ALFAAESAR-ZINC01583709 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.2740 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 0.4160 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 1.1270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 0.4520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -0.9310 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.6420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.9740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.6900 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.2070 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 1.0040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -1.4570 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -2.7220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.5300 -0.0740 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 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END