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diff --git a/src/uqm/planets/elemdata.h b/src/uqm/planets/elemdata.h
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+++ b/src/uqm/planets/elemdata.h
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+//Copyright Paul Reiche, Fred Ford. 1992-2002
+
+/*
+ *  This program is free software; you can redistribute it and/or modify
+ *  it under the terms of the GNU General Public License as published by
+ *  the Free Software Foundation; either version 2 of the License, or
+ *  (at your option) any later version.
+ *
+ *  This program is distributed in the hope that it will be useful,
+ *  but WITHOUT ANY WARRANTY; without even the implied warranty of
+ *  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+ *  GNU General Public License for more details.
+ *
+ *  You should have received a copy of the GNU General Public License
+ *  along with this program; if not, write to the Free Software
+ *  Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
+ */
+
+#ifndef UQM_PLANETS_ELEMDATA_H_
+#define UQM_PLANETS_ELEMDATA_H_
+
+#include "libs/compiler.h"
+
+#if defined(__cplusplus)
+extern "C" {
+#endif
+
+/*------------------------------ Type Defines ----------------------------- */
+enum
+{
+	COMMON = 0,
+	CORROSIVE,
+	BASE_METAL,
+	NOBLE,
+	RARE_EARTH,
+	PRECIOUS,
+	RADIOACTIVE,
+	EXOTIC,
+
+	NUM_ELEMENT_CATEGORIES
+};
+
+#define ElementCategory(et) (Elements[et] & 0x7)
+
+/*------------------------------ Global Data ------------------------------ */
+
+enum
+{
+	HYDROGEN,
+	HELIUM,
+	LITHIUM,
+	BERYLLIUM,
+	BORON,
+	CARBON,
+	NITROGEN,
+	OXYGEN,
+	FLUORINE,
+	NEON,
+	SODIUM,
+	MAGNESIUM,
+	ALUMINUM,
+	SILICON,
+	PHOSPHORUS,
+	SULFUR,
+	CHLORINE,
+	ARGON,
+	POTASSIUM,
+	CALCIUM,
+	SCANDIUM,
+	TITANIUM,
+	VANADIUM,
+	CHROMIUM,
+	MANGANESE,
+	IRON,
+	COBALT,
+	NICKEL,
+	COPPER,
+	ZINC,
+	GALLIUM,
+	GERMANIUM,
+	ARSENIC,
+	SELENIUM,
+	BROMINE,
+	KRYPTON,
+	RUBIDIUM,
+	STRONTIUM,
+	YTTRIUM,
+	ZIRCONIUM,
+	NIOBIUM,
+	MOLYBDENUM,
+	TECHNETIUM,
+	RUTHENIUM,
+	RHODIUM,
+	PALLADIUM,
+	SILVER,
+	CADMIUM,
+	INDIUM,
+	TIN,
+	ANTIMONY,
+	TELLURIUM,
+	IODINE,
+	XENON,
+	CESIUM,
+	BARIUM,
+	LANTHANUM,
+	CERIUM,
+	PRASEODYMIUM,
+	NEODYMIUM,
+	PROMETHIUM,
+	SAMARIUM,
+	EUROPIUM,
+	GADOLINIUM,
+	TERBIUM,
+	DYPROSIUM,
+	HOLMIUM,
+	ERBIUM,
+	THULIUM,
+	YTTERBIUM,
+	LUTETIUM,
+	HAFNIUM,
+	TANTALUM,
+	TUNGSTEN,
+	RHENIUM,
+	OSMIUM,
+	IRIDIUM,
+	PLATINUM,
+	GOLD,
+	MERCURY,
+	THALLIUM,
+	LEAD,
+	BISMUTH,
+	POLONIUM,
+	ASTATINE,
+	RADON,
+	FRANCIUM,
+	RADIUM,
+	ACTINIUM,
+	THORIUM,
+	PROTACTINIUM,
+	URANIUM,
+	NEPTUNIUM,
+	PLUTONIUM,
+	NUMBER_OF_NORMAL,
+
+	OZONE = NUMBER_OF_NORMAL,
+	FREE_RADICALS,
+	CARBON_DIOXIDE,
+	CARBON_MONOXIDE,
+	AMMONIA,
+	METHANE,
+	SULFURIC_ACID,
+	HYDROCHLORIC_ACID,
+	HYDROCYANIC_ACID,
+	FORMIC_ACID,
+	PHOSPHORIC_ACID,
+	FORMALDEHYDE,
+	CYANOACETYLENE,
+	METHANOL,
+	ETHANOL,
+	SILICON_MONOXIDE,
+	TITANIUM_OXIDE,
+	ZIRCONIUM_OXIDE,
+	WATER,
+	SILICON_COMPOUNDS,
+	METAL_OXIDES,
+	QUANTUM_BH,
+	NEUTRONIUM,
+	MAGNETIC_MONOPOLES,
+	DEGENERATE_MATTER,
+	RT_SUPER_FLUID,
+	AGUUTI_NODULES,
+	IRON_COMPOUNDS,
+	ALUMINUM_COMPOUNDS,
+	NITROUS_OXIDE,
+	RADIOACTIVE_COMPOUNDS,
+	HYDROCARBONS,
+	CARBON_COMPOUNDS,
+	ANTIMATTER,
+	CHARON_DUST,
+	REISBURG_HELICES,
+	TZO_CRYSTALS,
+	CALCIUM_COMPOUNDS,
+	NITRIC_ACID,
+
+	NUMBER_OF_ELEMENTS
+};
+#define NUMBER_OF_SPECIAL (NUMBER_OF_ELEMENTS - NUMBER_OF_NORMAL)
+
+#define CHANCE_MASK ((1 << 2) - 1)
+
+#define FEW 1
+#define MODERATE 4
+#define NUMEROUS 8
+
+enum
+{
+	LIGHT = 0,
+	MEDIUM,
+	HEAVY
+};
+#define NOTHING (BYTE)(~0)
+
+#define MINERAL_DEPOSIT(qn,ql) MAKE_BYTE (qn, ql)
+#define DEPOSIT_QUANTITY(md) LONIBBLE (md)
+#define DEPOSIT_QUALITY(md) HINIBBLE (md)
+
+#define MAX_ELEMENT_UNITS 0xF
+
+extern const BYTE *Elements;
+
+#if defined(__cplusplus)
+}
+#endif
+
+#endif /* UQM_PLANETS_ELEMDATA_H_ */