﻿<?xml version="1.0" encoding="UTF-8" standalone="yes"?>

<REACTIONS>
	<!--  H<sup>+</sup> +  OH<sup>-</sup> ->  H<sub>2</sub>O -->
	<REACTION>
		<SPECIES_REF id="0" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="-1"/>
		<SPECIES_REF id="2" coefficient="-1"/>
	</REACTION>

	<!--  HF ->  F<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="11" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="10" coefficient="-1"/>
	</REACTION>

	<!--  Cl<sub>2</sub>CHCOOH ->  Cl<sub>2</sub>CHCOO<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="13" coefficient="1"/>
		<SPECIES_REF id="12" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>

	<!--  NCCH<sub>2</sub>COOH ->  H<sup>+</sup> +  NCCH<sub>2</sub>COO<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="15" coefficient="1"/>
		<SPECIES_REF id="14" coefficient="-1"/>
	</REACTION>

	<!--  HOCl ->  H<sup>+</sup> +  OCl<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="16" coefficient="-1"/>
		<SPECIES_REF id="17" coefficient="1"/>
	</REACTION>

	<!--  HOBr ->  H<sup>+</sup> +  OBr<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="18" coefficient="-1"/>
		<SPECIES_REF id="19" coefficient="1"/>
	</REACTION>

	<!--  HOI ->  H<sup>+</sup> +  OI<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="20" coefficient="-1"/>
		<SPECIES_REF id="21" coefficient="1"/>
	</REACTION>

	<!--  CH<sub>3</sub>COOH ->  CH<sub>3</sub>COO<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="23" coefficient="1"/>
		<SPECIES_REF id="22" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>

	<!--  HCN ->  CN<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="25" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="24" coefficient="-1"/>
	</REACTION>

	<!--  H<sup>+</sup> +  HCO<sub>3</sub><sup>-</sup> ->  H<sub>2</sub>CO<sub>3</sub> -->
	<REACTION>
		<SPECIES_REF id="26" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="-1"/>
		<SPECIES_REF id="27" coefficient="-1"/>
	</REACTION>

	<!--  HCO<sub>3</sub><sup>-</sup> ->  CO<sub>3</sub><sup>-2</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="28" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="27" coefficient="-1"/>
	</REACTION>

	<!--  MgOH<sub>2</sub> ->  Mg<sup>+2</sup> + 2.0 OH<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="35" coefficient="1"/>
		<SPECIES_REF id="34" coefficient="-1"/>
		<SPECIES_REF id="2" coefficient="2"/>
	</REACTION>

	<!--  NH<sub>4</sub><sup>+</sup> ->  H<sup>+</sup> +  NH<sub>3</sub> -->
	<REACTION>
		<SPECIES_REF id="33" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="36" coefficient="-1"/>
	</REACTION>

	<!--  C<sub>6</sub>H<sub>5</sub>NH<sub>3</sub><sup>+</sup> ->  C<sub>6</sub>H<sub>5</sub>NH<sub>2</sub> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="31" coefficient="1"/>
		<SPECIES_REF id="32" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>


	<!--  H<sub>3</sub>PO<sub>4</sub> ->  H<sub>2</sub>PO<sub>4</sub><sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="38" coefficient="1"/>
		<SPECIES_REF id="37" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>

	<!--  H<sup>+</sup> +  HPO<sub>4</sub><sup>-2</sup> ->  H<sub>2</sub>PO<sub>4</sub><sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="38" coefficient="1"/>
		<SPECIES_REF id="1" coefficient="-1"/>
		<SPECIES_REF id="39" coefficient="-1"/>
	</REACTION>

	<!--  HPO<sub>4</sub><sup>-2</sup> ->  H<sup>+</sup> +  PO<sub>4</sub><sup>-3</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="39" coefficient="-1"/>
		<SPECIES_REF id="40" coefficient="1"/>
	</REACTION>

	<!--  MethylOrangeH ->  H<sup>+</sup> +  MethylOrange<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="42" coefficient="1"/>
		<SPECIES_REF id="41" coefficient="-1"/>
	</REACTION>

	<!--  MethylRedH ->  H<sup>+</sup> +  MethylRed<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="44" coefficient="1"/>
		<SPECIES_REF id="43" coefficient="-1"/>
	</REACTION>


	<!--  CresolRedH ->  CresolRed<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="46" coefficient="1"/>
		<SPECIES_REF id="45" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>

	<!--  PhenolphthaleinH ->  H<sup>+</sup> +  Phenolphthalein<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="48" coefficient="1"/>
		<SPECIES_REF id="47" coefficient="-1"/>
	</REACTION>

	<!--  BromocresolGreenH ->  BromocresolGreen<sup>-</sup> +  H<sup>+</sup> -->
	<REACTION>
		<SPECIES_REF id="50" coefficient="1"/>
		<SPECIES_REF id="49" coefficient="-1"/>
		<SPECIES_REF id="1" coefficient="1"/>
	</REACTION>

	<!--  KHP ->  H<sup>+</sup> +  KHP<sup>-</sup> -->
	<REACTION>
		<SPECIES_REF id="1" coefficient="1"/>
		<SPECIES_REF id="51" coefficient="-1"/>
		<SPECIES_REF id="52" coefficient="1"/>
	</REACTION>


</REACTIONS>