ALFAAESAR-ZINC01577117 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0340 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -0.6520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.8700 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.1090 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -0.5660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 0.1500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.5330 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 2.2080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.5040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.7460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.1140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 -1.6460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -0.3710 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 2.0890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 3.2880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 2.0320 -0.0800 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END