APOLLO-ZINC01587894 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -0.8790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.0920 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.0670 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.2920 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 0.9200 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -1.0060 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -0.2910 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -0.9670 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 -2.3510 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -3.0670 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -2.4050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.5110 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.5400 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.5310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.7890 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5640 -0.4160 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 -2.8760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -4.1460 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -2.9640 -0.0990 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END