ALFAAESAR-ZINC00526834 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.3930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.1010 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.4640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.1150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.4110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.4690 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.0770 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.1600 0.0200 O 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.1100 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.3700 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.1430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.5200 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.9910 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.4210 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -6.1200 0.0130 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END