ALFAAESAR-ZINC00160496 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3540 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.6920 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2510 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3980 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9240 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.3000 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1570 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.6380 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -7.5040 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.3220 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.8140 7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.3520 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3280 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2650 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.3010 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.3720 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.1220 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -8.0950 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.9750 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 30 1 0 0 0 0 M END