ALFAAESAR-ZINC01689817 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2290 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2420 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7120 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.5390 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3480 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3260 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5810 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.4020 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.8440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.6160 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5940 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3470 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.3600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END