ALFAAESAR-ZINC00282094 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.7860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.2860 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.9100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8690 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.1070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8280 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2560 -0.0200 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 -2.4240 -3.9380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2640 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.9940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.6150 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.5990 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.4840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.4740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END