Index: /branches/c13_branch/source/mole.h
===================================================================
--- /branches/c13_branch/source/mole.h	(revision 6864)
+++ /branches/c13_branch/source/mole.h	(revision 11053)
@@ -324,4 +324,47 @@
 extern t_mole_global mole_global;
 
+class molezone {
+public:
+	molezone()
+	{
+		init();
+	}
+	void init (void)
+	{
+		location = NULL;
+		levels = NULL;
+		lines = NULL;
+		zero();
+	}
+	void zero (void)
+	{
+		src = 0.;
+		snk = 0.;
+		den = 0.;
+		column = 0.;
+		nAtomLim = -1;
+		xFracLim = 0.;
+		column_old = 0.;
+	}
+	double *location;      /** Location of density in non-molecule code, NULL if none exists */
+
+	/** rate s-1 for molecular charge transfer, nelem from to */
+	double src, snk;
+
+	qList* levels;
+	TransitionList* lines;
+
+	/* Current zone data */
+	double  den;       /** density (cm-3) */
+	realnum column;    /** total column density in this iteration */
+	int     nAtomLim;  /** atomic number MINUS ONE of element for which is closest to limiting molecule density */
+	realnum xFracLim;  /** The fraction of that element in this species */
+
+	/* Historical solution data */
+	realnum column_old;   /** total column density in previous iteration */
+};
+
+extern molezone *null_molezone;
+
 class t_mole_local
 {
@@ -362,47 +405,4 @@
 extern t_mole_local mole;
 
-class molezone {
-public:
-	molezone()
-	{
-		init();
-	}
-	void init (void)
-	{
-		location = NULL;
-		levels = NULL;
-		lines = NULL;
-		zero();
-	}
-	void zero (void)
-	{
-		src = 0.;
-		snk = 0.;
-		den = 0.;
-		column = 0.;
-		nAtomLim = -1;
-		xFracLim = 0.;
-		column_old = 0.;
-	}
-	double *location;      /** Location of density in non-molecule code, NULL if none exists */
-
-	/** rate s-1 for molecular charge transfer, nelem from to */
-	double src, snk;
-
-	qList* levels;
-	TransitionList* lines;
-
-	/* Current zone data */
-	double  den;       /** density (cm-3) */
-	realnum column;    /** total column density in this iteration */
-	int     nAtomLim;  /** atomic number MINUS ONE of element for which is closest to limiting molecule density */
-	realnum xFracLim;  /** The fraction of that element in this species */
-
-	/* Historical solution data */
-	realnum column_old;   /** total column density in previous iteration */
-};
-
-extern molezone *null_molezone;
-
 extern molezone *findspecieslocal(const char buf[]);