begin name
kowald1
end name

begin reactions
fast {1.0}species0000001 = {1.0}$EXTERNAL
reaction0 {1.0}species0000001 + {1.0}species0000002 = {1.0}$EXTERNAL
reaction0000001 {1.0}$EXTERNAL = {1.0}species0000001
reaction1 {1.0}species0000001 = {1.0}species0000006 + {1.0}species0000002
reaction10 {1.0}$EXTERNAL = {1.0}species0000002
reaction11 {1.0}species0000002 = {1.0}$EXTERNAL
reaction12 {1.0}species0000011 = {1.0}species0000007
reaction13 {1.0}species0000007 = {1.0}species0000011 + {1.0}species0000009
reaction14 {2.0}species0000007 = {1.0}$EXTERNAL
reaction2 {1.0}species0000001 + {1.0}species0000007 = {1.0}species0000009
reaction3 {1.0}species0000001 + {1.0}species0000006 = {2.0}species0000008
reaction4 {1.0}species0000006 = {2.0}species0000008
reaction5 {1.0}species0000006 = {1.0}$EXTERNAL
reaction6 {1.0}species0000008 = {1.0}$EXTERNAL
reaction7 {1.0}$EXTERNAL = {1.0}species0000011 + {1.0}species0000006
reaction8 {1.0}species0000008 = {1.0}species0000011
reaction9 {1.0}species0000009 = {1.0}$EXTERNAL
end reactions

begin rate equations
fast = compartment0000001*HO2star*k10
reaction0 = compartment0000001*k2*species0000001[t]*species0000002[t]
reaction0000001 = compartment0000001*k1
reaction1 = compartment0000001*CuIZnSOD*k3*species0000001[t]
reaction10 = compartment0000001*CuIZnSOD*k13a
reaction11 = compartment0000001*k13b*species0000002[t]
reaction12 = compartment0000001*k17*species0000011[t]
reaction13 = compartment0000001*k18*species0000007[t]
reaction14 = compartment0000001*k19*species0000007[t]^2
reaction2 = compartment0000001*k4*species0000001[t]*species0000007[t]
reaction3 = compartment0000001*k5*species0000001[t]*species0000006[t]
reaction4 = compartment0000001*k6*species0000002[t]*species0000006[t]
reaction5 = compartment0000001*k7*species0000006[t]*species0000017[t]
reaction6 = compartment0000001*k9*species0000008[t]
reaction7 = compartment0000001*HO2star*k10
reaction8 = compartment0000001*k11*species0000008[t]
reaction9 = compartment0000001*k12*species0000009[t]
end rate equations

begin parameters
k1 = "6.6e-07"
k10 = 1000.0
k11 = 250000000.0
k12 = 0.38
k13a = 0.0087
k13b = 0.0087
k17 = 30000.0
k18 = 7.0
k19 = 88000.0
k2 = 1600000000.0
k3 = 1600000000.0
k4 = 100000.0
k5 = 20000.0
k6 = 1.0
k7 = 34000000.0
k9 = 1000000.0
compartment0000001 = 1.0
end parameters

begin initial conditions
species0000001[0] = species0000001i
species0000002[0] = species0000002i
species0000006[0] = species0000006i
species0000007[0] = species0000007i
species0000008[0] = species0000008i
species0000009[0] = species0000009i
species0000011[0] = species0000011i
species0000016[0] = species0000016i
species0000017[0] = species0000017i
end initial conditions

begin initial values
species0000001i = 0.0
species0000002i = 5e-06
species0000006i = 0.0
species0000007i = 0.0
species0000008i = 0.0
species0000009i = 0.0
species0000011i = 0.0
species0000016i = 1e-05
species0000017i = 1e-05
end initial values

begin assignment rules
CuIZnSOD := -species0000002[t] + species0000016[t]
HO2star := species0000001[t]/100
end assignment rules

begin function definitions
end function definitions

begin events
end events

begin process annotations
end process annotations

begin species annotations
species_0000001 http://identifiers.org/chebi/CHEBI:18421
species_0000001 http://identifiers.org/kegg.compound/C00704
species_0000006 http://identifiers.org/chebi/CHEBI:16240
species_0000006 http://identifiers.org/kegg.compound/C00027
species_0000008 http://identifiers.org/chebi/CHEBI:29191
species_0000009 http://identifiers.org/kegg.compound/C01025
species_0000009 http://identifiers.org/chebi/CHEBI:61051
end species annotations

begin units
end units