ALFAAESAR-ZINC00155273 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.1040 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2300 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7340 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1160 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.4500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9420 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.2750 -0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7460 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1750 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.8380 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.2200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.9310 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.2580 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.3330 -1.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4930 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8820 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.2670 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.9850 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6600 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8430 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.7440 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.2560 -1.1600 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M END