ALFAAESAR-ZINC01594493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.7660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.9910 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.9940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.2090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.1340 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -0.3330 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.1660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -2.4190 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.0600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4210 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 2.0060 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.5840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -1.6520 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.6390 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 0.4490 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.4370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.7920 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.7800 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.3230 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.3100 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.4760 -0.1110 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END