ALFAAESAR-ZINC00409158 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.7340 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.2130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.2750 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.2020 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.0040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.5110 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.4960 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.4330 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.3050 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.1570 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.2960 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.1440 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.4220 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -1.8880 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.8740 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.8470 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.8730 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.4060 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.8380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END