CONTROL:
"!AlkZ1;[Ca{2+}],[Be{2+}],[Mg{2+}],[Ba{2+}],[Zn{2+}],[Mn{2+}],[Sr{2+}],[Co{2+}],[Cr{2+}],[Fe{2+}],[Cu{2+}]"
"!AlkZ2;[Ca{2+}],[Be{2+}],[Mg{2+}],[Ba{2+}],[Zn{2+}],[Mn{2+}],[Sr{2+}],[Co{2+}],[Cr{2+}],[Fe{2+}],[Cu{2+}]"
"!AlkZ3;[Ca],[Be],[Mg],[Ba],[Zn],[Mn],[Sr],[Co],[Cr],[Fe],[Cu]"
"!AlkZ4;[Ca],[Be],[Mg],[Ba],[Zn],[Mn],[Sr],[Co],[Cr],[Fe],[Cu]"
"!ALZ5;[Co],[Cr],[Fe],[Zn],[Mn],[Sr],[Bi],[Ga],[In],[Cd],[Lu],[Sb]"
"!Alk1;[Li],[Na],[K],N{H4}"
"!Alk2;[Li],[Na],[K],N{H4}"
"!Alk3;PS1{-}{H}.Alk1{+},Alk1{+}.PS1{-}PS2{-}.Alk2{+},Alk1{+}.O{-}C(=O)O{-}.Alk2{+}"
"!Alk4;PS1{H}Alk1,Alk2PS1PS2Alk1,Alk1OC(=O)OAlk2"
"!Met1;[Al{3+}],[Mn{3+}],[Cr{3+}],[Co{3+}],[Bi{3+}],[Sc{3+}],[Ga{3+}],[In{3+}],[Gd{3+}],[Lu{3+}],[Sb{3+}],[Fe{3+}]"
"!Met2;[Al{3+}],[Mn{3+}],[Cr{3+}],[Co{3+}],[Bi{3+}],[Sc{3+}],[Ga{3+}],[In{3+}],[Gd{3+}],[Lu{3+}],[Sb{3+}],[Fe{3+}]"
"!Met3;[Al],[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe]"
"!Met4;[Al],[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe]"
"!Met5;[Mn],[Cr],[Co],[Bi],[Sc],[Ga],[In],[Gd],[Lu],[Sb],[Fe]"
"!Oxs1;P(=O)(O{-})O{-},[As](=O)(O{-})O{-}"
"!Oxs2;P(=O)(O{-})O{-},[As](=O)(O{-})O{-}"
"![T9];C,P,S,[As]"
"!AS1;[Li],[Na],K,P(=O)(O{H})O{H},P(=O)(O{H})OP(=O)(O{H})O{H}"
"!AS2;[Li],[Na],K,P(=O)(O{H})O{H},P(=O)(O{H})OP(=O)(O{H})O{H}"
"!An1;F,Cl,Br,I,O{H},S{H}"
"!An2;N(=O),Cl(=O)(=O)=O,O{H},B(O{H})O{H},[Mo](=O)(=O)O{H},[Cr](=O)(=O)Hlg,N(=O)=O,S(=O)O{H},S(=O)(=O)O{H},S(=O)(=O)N{H2}"
"!An3;B(O{H})O{H},[Mo](=O)(=O)O{H},[Cr](=O)(=O)Hlg,N(=O)=O,S(=O)O{H},S(=O)(=O)O{H},S(=O)(=O)N{H2}"
"!An4;B(F)(F)F,B(O{H})(O{H})O{H}"
"!An6;F{-},Cl{-},Br{-},I{-},O{-}{H},O{-}O{H},O{-}N(=O)=O,O{-}S(=O)(=O)O{H},O{-}S(=O)(=O)N{H2},PS1{-}P(=PS2)(PS3{H})(PS4{H})"
"!Ay1;C,N,C{sp2},C{ar}"
"!Ay2;C,N,C{sp2},C{Ar}"
"!Ay3;C,C{ar},O,S"
"!Ay4;C,C{Ar},O,S"
"!Hlg;F,Cl,Br,I"
"!PS1;O,S,[Se]"
"!PS2;O,S,[Se]"
"!PS3;O,S,[Se]"
"!PS4;O,S,[Se]"
"!PS5;O,S,[Se]"
"!At;C,P{v3},P{v5},S{v2},S{v4},S{v6},[As],N"

ID	Type	P	Probability_Group	ExpertGroup	Source	Forbidden	TotalForbidden	Product	TransformationName	Reliability	Comment	ModelName	MetabolizeWay	ExpertTransformation	EnzymList	ForbbidenIDsInLowerLevel	Kinetic Type	Model information
1	Hydrolization_Covalent	1.000000	0	0	PS1{-}.Alk2{+}	N{+}(O).Hlg{-}	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	PS1Alk2	Hydrolysis	1.0000|0|0				0			Constant	
2	Hydrolization_Covalent	1.000000	0	0	AlkZ3{2+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	AlkZ3{+}PS1	Hydrolysis	1.0000|0|0				0			Constant	
3	Hydrolization_Covalent	1.000000	0	0	AlkZ3{+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	AlkZ3PS1	Hydrolysis	1.0000|0|0				0			Constant	
4	Hydrolization_Covalent	1.000000	0	0	Met3{3+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Met3{2+}PS1	Hydrolysis	1.0000|0|0				0			Constant	
5	Hydrolization_Covalent	1.000000	0	0	Met3{2+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Met3{+}PS1	Hydrolysis	1.0000|0|0				0			Constant	
6	Hydrolization_Covalent	1.000000	0	0	Met3{+}.PS1{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Met3PS1	Hydrolysis	1.0000|0|0				0			Constant	
7	Hydrolization_Covalent	1.000000	0	0	AtOAlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	AtO{H}_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
8	Hydrolization_Ionic	1.000000	0	0	AtO{-}.AlkZ3{2+}	C(=O)(CN)OC	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	AtO{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
9	Hydrolization_Covalent	1.000000	0	0	AtOMet3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OMet3)c(N)cccc1 c1(OMet3)cc(N=O)ccc1 c1(OMet3)cc(N)ccc1 c1(OMet3)c(N=O)cccc1	AtO{H}_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
10	Hydrolization_Ionic	1.000000	0	0	AtO{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OMet3)c(N)cccc1 c1(OMet3)cc(N=O)ccc1 c1(OMet3)cc(N)ccc1 c1(OMet3)c(N=O)cccc1	AtO{H}_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
11	Hydrolization_Covalent	1.000000	0	0	CPS1AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
13	Hydrolization_Covalent	1.000000	0	0	CPS1Met3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
12	Hydrolization_Ionic	1.000000	0	0	CPS1{-}.AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
14	Hydrolization_Ionic	1.000000	0	0	CPS1{-}.Met3{3+}	C(=O)(CN)OC	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	CPS1{H}_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
15	Hydrolization_Covalent	1.000000	0	0	C{Ar}PS1AlkZ3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3(Hlg)O{H}	Hydrolysis	1.0000|0|0				0			Constant	
16	Hydrolization_Ionic	1.000000	0	0	C{Ar}PS1{-}.AlkZ3{2+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3(Hlg)O{H}	Hydrolysis	1.0000|0|0				0			Constant	
17	Hydrolization_Covalent	1.000000	0	0	C{Ar}PS1Met3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3(Hlg)O{H}	Hydrolysis	1.0000|0|0				0			Constant	
18	Hydrolization_Ionic	1.000000	0	0	C{Ar}PS1{-}.Met3{3+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3{+}(Hlg)O{H}	Hydrolysis	1.0000|0|0				0			Constant	
19	Hydrolization_Covalent	1.000000	0	0	C{Ar}PS1AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
20	Hydrolization_Ionic	1.000000	0	0	C{Ar}PS1{-}.AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
21	Hydrolization_Covalent	1.000000	0	0	C{Ar}PS1Met3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
22	Hydrolization_Ionic	1.000000	0	0	C{Ar}PS1{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{Ar}PS1{H}_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
23	Hydrolization_Covalent	1.000000	0	0	CAlkZ3Hlg	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{H}_AlkZ3(O{H})Hlg	Hydrolysis	1.0000|0|0				0			Constant	
24	Hydrolization_Ionic	1.000000	0	0	C{-}.AlkZ3{2+}.Hlg{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+} c1(OAlkZ3)c(N)cccc1 c1(OAlkZ3)cc(N=O)ccc1 c1(OAlkZ3)cc(N)ccc1 c1(OAlkZ3)c(N=O)cccc1	C{H}_AlkZ3(O{H})Hlg	Hydrolysis	1.0000|0|0				0			Constant	
25	Hydrolization_Covalent	1.000000	0	0	CMet3Hlg	-	-	CMet3O{H}_Hlg{H}	Hydrolysis	1.0000|0|0				0			Constant	
26	Hydrolization_Ionic	1.000000	0	0	C{-}.Met3{3+}.Hlg{-}	-	-	C{-}.Met3{2+}O{H}_Hlg{H}	Hydrolysis	1.0000|0|0				0			Constant	
27	Hydrolization_Covalent	1.000000	0	0	PS1Alk1	O{-H}.Alk1{+} Alk2PS1PS2Alk1 Alk1OC(=O)OAlk2 Alk1O{H} N{+}(O).Hlg{-}	-	PS1{H}_Alk1O{H}	Hydrolysis	1.0000|0|0				0			Constant	
28	Hydrolization_Ionic	1.000000	0	0	PS1{-}.Alk1{+}	Alk2{-}.PS1{-}PS2{-}.Alk1{+} Alk1{+}.O{-}{H} N{+}(O).Hlg{-} Alk1O{H}	-	PS1{H}_Alk1O{H}	Hydrolysis	1.0000|0|0				0			Constant	
29	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.An1{-}	-	-	N_An1{H}	Hydrolysis	1.0000|0|0				0			Constant	
30	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.PS3{-}	-	-	N_PS3{H}	Hydrolysis	1.0000|0|0				0			Constant	
31	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.B{-}(F)(F)(F)F	-	-	N_B(F)(F)(F)_F{H}	Hydrolysis	1.0000|0|0				0			Constant	
32	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.O{-}An2	O{-}N(=O)=O	-	N_O{H}An2	Hydrolysis	1.0000|0|0				0			Constant	
33	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.O{-}An3	O{-}N(=O)=O	-	N_O{H}An3	Hydrolysis	1.0000|0|0				0			Constant	
34	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.B{-}(F)(F)F	-	-	N_B(F)(F)F	Hydrolysis	1.0000|0|0				0			Constant	
35	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.B{-}(O{H})(O{H})O{H}	-	-	N_B(O{H})(O{H})O{H}	Hydrolysis	1.0000|0|0				0			Constant	
36	Hydrolization_Ionic	1.000000	0	0	N{+}{H}.PS1{-}P(=PS2)(PS3{H})(PS4{H})	-	-	N_PS1{H}P(=PS2)(PS3{H})(PS4{H})	Hydrolysis	1.0000|0|0				0			Constant	
37	Hydrolization_Ionic	1.000000	0	0	C{+}(.PS1{-}P(=PS2)(PS3{H})(PS4{H}))(C{ar})(C{ar})C{ar}	-	-	C(O{H})(C{ar})(C{ar})C{ar}_(PS1{H}P(=PS2)(PS3{H})(PS4{H}))	Hydrolysis	1.0000|0|0				0			Constant	
38	Hydrolization_Ionic	1.000000	0	0	C{+}(.An1{-})(C{ar})(C{ar})C{ar}	-	-	C(O{H})(C{ar})(C{ar})C{ar}_An1{H}	Hydrolysis	1.0000|0|0				0			Constant	
39	Hydrolization_Ionic	1.000000	0	0	N{+}{H}	-	-	N	Hydrolysis	1.0000|0|0				0			Constant	
40	Hydrolization_Ionic	1.000000	0	0	N{+}(=O)O{-}.AlkZ3{2+}	-	-	N(=O)=O_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
41	Hydrolization_Ionic	1.000000	0	0	N{+}(=O)O{-}.AlkZ3{+}	-	-	N(=O)=O_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
42	Hydrolization_Ionic	1.000000	0	0	N{+}(=O)O{-}.Met3{3+}	-	-	N(=O)=O_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
43	Hydrolization_Ionic	1.000000	0	0	N{+}(=O)O{-}.Met3{2+}	-	-	N(=O)=O_Met3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
44	Hydrolization_Ionic	1.000000	0	0	N{+}(=O)O{-}.Met3{+}	-	-	N(=O)=O_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
45	Hydrolization_Covalent	1.000000	0	0	AlkZ3ON{+}=O	AlkZ3(O)O	-	N(=O)=O_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
46	Hydrolization_Covalent	1.000000	0	0	P1(=O)OAlkZ3O1	-	-	P(=O)(O{H})O{H}_O{H}AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
47	Hydrolization_Ionic	1.000000	0	0	O=P1O{-}.AlkZ3{2+}.O{-}1	-	-	P(=O)(O{H})O{H}_O{H}AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
48	Hydrolization_Ionic	1.000000	0	0	C(=S)S{-}.AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=S)S{H}_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
49	Hydrolization_Covalent	1.000000	0	0	C(=S)SMet3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=S)S{H}_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
50	Hydrolization_Covalent	1.000000	0	0	C(=S)S{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=S)S{H}_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
51	Hydrolization_Covalent	1.000000	0	0	Ay3P(Ay4)(=S)SAlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
52	Hydrolization_Ionic	1.000000	0	0	Ay3P(Ay4)(=S)S{-}.AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_AlkZ3{-}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
53	Hydrolization_Covalent	1.000000	0	0	Ay3P(Ay4)(=S)SMet3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
54	Hydrolization_Ionic	1.000000	0	0	Ay3P(Ay4)(=S)S{-}.Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay3P(Ay4)(=S)S{H}_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
55	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(Ay2).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
56	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(Ay2).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
57	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(Ay2).Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
58	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(Ay2).Met3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_Met3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
59	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(Ay2).Met3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
60	Hydrolization_Covalent	1.000000	0	0	Ay1N(Ay2)AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
61	Hydrolization_Covalent	1.000000	0	0	Ay1N{-}(Ay2).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}Ay2_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
62	Hydrolization_Ionic	1.000000	0	0	C(=O)C{-}(C(=O)).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
63	Hydrolization_Ionic	1.000000	0	0	C(=O)C{-}(C(=O)).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
64	Hydrolization_Covalent	1.000000	0	0	C(=O)C(C(=O))AlkZ3	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_AlkZ3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
65	Hydrolization_Ionic	1.000000	0	0	C(=O)C{-}(C(=O)).Alk1{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_Alk1O{H}	Hydrolysis	1.0000|0|0				0			Constant	
66	Hydrolization_Covalent	1.000000	0	0	C(=O)C(C(=O))Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)C{H}(C(=O))_Alk1O{H}	Hydrolysis	1.0000|0|0				0			Constant	
67	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).AlkZ3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_AlkZ3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
68	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).AlkZ3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_AlkZ3O{H}		1.0000|0|0				0			Constant	
69	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).Met3{3+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3{2+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
70	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).Met3{2+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3{+}O{H}	Hydrolysis	1.0000|0|0				0			Constant	
71	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).Met3{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Met3O{H}	Hydrolysis	1.0000|0|0				0			Constant	
72	Hydrolization_Ionic	1.000000	0	0	Ay1N{-}(S(=O)=O).Alk1{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Alk1O{H}	Hydrolysis	1.0000|0|0				0			Constant	
73	Hydrolization_Covalent	1.000000	0	0	Ay1N(S(=O)=O)Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(S(=O)=O)_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
74	Hydrolization_Covalent	1.000000	0	0	Ay1N(C)Alk1	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	Ay1N{H}(C)_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
75	Hydrolization_Ionic	1.000000	0	0	Alk1{+}.N{-}(S(=O)=O)S(=O)=O	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}(S(=O)=O)S(=O)=O_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
76	Hydrolization_Ionic	1.000000	0	0	Alk1{+}.N{-}(N)N	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}(N)N_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
77	Hydrolization_Covalent	1.000000	0	0	Alk1N(N)N	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}(N)N_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
78	Hydrolization_Covalent	1.000000	0	0	Alk1N(S(=O)=O)S(=O)=O	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}(S(=O)=O)S(=O)=O_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
81	Hydrolization_Ionic	1.000000	0	0	C(=O)O{-}.S{+}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C(=O)O{H}_SO{H}	Hydrolysis	1.0000|0|0				0			Constant	
82	Hydrolization_Ionic	1.000000	0	0	Alk1{+}.N{-}	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
83	Hydrolization_Covalent	1.000000	0	0	Alk1N	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	N{H}_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
84	Hydrolization_Covalent	1.000000	0	0	Alk1C#C	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C#C{H}_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	
85	Hydrolization_Covalent	1.000000	0	0	Alk1C	-	P1(=O)OAlkZ3O1 C{-}#O{+} R&ALZ5(&R)(&R)&R O=P1O{-}.AlkZ3{2+}.O{-}1 N{+}	C{H}_Alk1O{H}	Hydrolisis	1.0000|0|0				0			Constant	



