APOLLO-ZINC02525653 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3710 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1100 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7260 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.7920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.1240 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.8080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1600 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8880 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.0440 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7190 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.2500 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.1000 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4230 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.9170 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3800 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7090 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.5740 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9060 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2690 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.6310 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8460 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4080 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.6130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7380 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.5310 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.3540 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.3690 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.0070 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END