ALFAAESAR-ZINC01039926 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.1710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.9040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.5040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.2370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -3.5580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.2710 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -5.6540 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -6.3340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.6350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.9340 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.0080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -2.4780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -3.7480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -6.2070 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -7.4140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.1660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END