// This model generated automatically from SBML
// WARNING: Renamed variable _space_3_minus_Chloroallyl_space_aldehyde to xxx_space_3_minus_Chloroallyl_space_aldehyde due to JSim namespace restrictions
// WARNING: Renamed variable _space_3_minus_Oxopropanoate to xxx_space_3_minus_Oxopropanoate due to JSim namespace restrictions

// unit definitions
import nsrunit;
unit conversion off;

// SBML property definitions
property sbmlRole=string;
property sbmlName=string;
property sbmlCompartment=string;

// SBML reactions
// R05237: _space_3_minus_Chloroallyl_space_aldehyde <=> trans_minus_3_minus_Chloroacrylic_space_acid 
// R05233: trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol <=> _space_3_minus_Chloroallyl_space_aldehyde 
// R06973: _space_3_minus_Oxopropanoate <=> Acetaldehyde 
// R05238: cis_minus_3_minus_Chloroallyl_space_aldehyde <=> cis_minus_3_minus_Chloroacrylic_space_acid 
// R05234: cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol <=> cis_minus_3_minus_Chloroallyl_space_aldehyde 

math main {
  realDomain time second;
  time.min=0;
  extern time.max;
  extern time.delta;

  // variable definitions
  real default = 1 L;
  real uVol = 1 L;
  real E1_space_1_space_1_space_1 = 0 M;
  real E1_space_2_space_1_space_3 = 0 M;
  real E4_space_1_space_1_space__minus_ = 0 M;
  real trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol(time) M;
  real xxx_space_3_minus_Chloroallyl_space_aldehyde(time) M;
  real trans_minus_3_minus_Chloroacrylic_space_acid(time) M;
  real xxx_space_3_minus_Oxopropanoate(time) M;
  real Acetaldehyde(time) M;
  real cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol(time) M;
  real cis_minus_3_minus_Chloroallyl_space_aldehyde(time) M;
  real cis_minus_3_minus_Chloroacrylic_space_acid(time) M;
  real R05237(time) katal;
  extern real R05237.kf;
  extern real R05237.kb;
  real R05233(time) katal;
  extern real R05233.kf;
  extern real R05233.kb;
  real R06973(time) katal;
  extern real R06973.kf;
  extern real R06973.kb;
  real R05238(time) katal;
  extern real R05238.kf;
  extern real R05238.kb;
  real R05234(time) katal;
  extern real R05234.kf;
  extern real R05234.kb;

  // equations
  when (time=time.min) trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol = 0;
  (trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol*uVol):time = -1*R05233;
  when (time=time.min) xxx_space_3_minus_Chloroallyl_space_aldehyde = 0;
  (xxx_space_3_minus_Chloroallyl_space_aldehyde*uVol):time = -1*R05237 + R05233;
  when (time=time.min) trans_minus_3_minus_Chloroacrylic_space_acid = 0;
  (trans_minus_3_minus_Chloroacrylic_space_acid*uVol):time = R05237;
  when (time=time.min) xxx_space_3_minus_Oxopropanoate = 0;
  (xxx_space_3_minus_Oxopropanoate*uVol):time = -1*R06973;
  when (time=time.min) Acetaldehyde = 0;
  (Acetaldehyde*uVol):time = R06973;
  when (time=time.min) cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol = 0;
  (cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol*uVol):time = -1*R05234;
  when (time=time.min) cis_minus_3_minus_Chloroallyl_space_aldehyde = 0;
  (cis_minus_3_minus_Chloroallyl_space_aldehyde*uVol):time = -1*R05238 + R05234;
  when (time=time.min) cis_minus_3_minus_Chloroacrylic_space_acid = 0;
  (cis_minus_3_minus_Chloroacrylic_space_acid*uVol):time = R05238;
  R05237 = R05237.kf*_space_3_minus_Chloroallyl_space_aldehyde - R05237.kb*trans_minus_3_minus_Chloroacrylic_space_acid;
  R05233 = R05233.kf*trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol - R05233.kb*_space_3_minus_Chloroallyl_space_aldehyde;
  R06973 = R06973.kf*_space_3_minus_Oxopropanoate - R06973.kb*Acetaldehyde;
  R05238 = R05238.kf*cis_minus_3_minus_Chloroallyl_space_aldehyde - R05238.kb*cis_minus_3_minus_Chloroacrylic_space_acid;
  R05234 = R05234.kf*cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol - R05234.kb*cis_minus_3_minus_Chloroallyl_space_aldehyde;

  // variable properties
  default.sbmlRole="compartment";
  uVol.sbmlRole="compartment";
  E1_space_1_space_1_space_1.sbmlRole="species";
  E1_space_1_space_1_space_1.sbmlCompartment="uVol";
  E1_space_2_space_1_space_3.sbmlRole="species";
  E1_space_2_space_1_space_3.sbmlCompartment="uVol";
  E4_space_1_space_1_space__minus_.sbmlRole="species";
  E4_space_1_space_1_space__minus_.sbmlCompartment="uVol";
  trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol.sbmlRole="species";
  trans_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol.sbmlCompartment="uVol";
  xxx_space_3_minus_Chloroallyl_space_aldehyde.sbmlRole="species";
  xxx_space_3_minus_Chloroallyl_space_aldehyde.sbmlName="_space_3_minus_Chloroallyl_space_aldehyde";
  xxx_space_3_minus_Chloroallyl_space_aldehyde.sbmlCompartment="uVol";
  trans_minus_3_minus_Chloroacrylic_space_acid.sbmlRole="species";
  trans_minus_3_minus_Chloroacrylic_space_acid.sbmlCompartment="uVol";
  xxx_space_3_minus_Oxopropanoate.sbmlRole="species";
  xxx_space_3_minus_Oxopropanoate.sbmlName="_space_3_minus_Oxopropanoate";
  xxx_space_3_minus_Oxopropanoate.sbmlCompartment="uVol";
  Acetaldehyde.sbmlRole="species";
  Acetaldehyde.sbmlCompartment="uVol";
  cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol.sbmlRole="species";
  cis_minus_3_minus_Chloro_minus_2_minus_propene_minus_1_minus_ol.sbmlCompartment="uVol";
  cis_minus_3_minus_Chloroallyl_space_aldehyde.sbmlRole="species";
  cis_minus_3_minus_Chloroallyl_space_aldehyde.sbmlCompartment="uVol";
  cis_minus_3_minus_Chloroacrylic_space_acid.sbmlRole="species";
  cis_minus_3_minus_Chloroacrylic_space_acid.sbmlCompartment="uVol";
  R05237.sbmlRole="rate";
  R05237.kf.sbmlRole="rate";
  R05237.kb.sbmlRole="rate";
  R05233.sbmlRole="rate";
  R05233.kf.sbmlRole="rate";
  R05233.kb.sbmlRole="rate";
  R06973.sbmlRole="rate";
  R06973.kf.sbmlRole="rate";
  R06973.kb.sbmlRole="rate";
  R05238.sbmlRole="rate";
  R05238.kf.sbmlRole="rate";
  R05238.kb.sbmlRole="rate";
  R05234.sbmlRole="rate";
  R05234.kf.sbmlRole="rate";
  R05234.kb.sbmlRole="rate";
}