MMs02778437 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 -1.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0732 -4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -3.6883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -0.6531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5354 0.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 -1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9024 -2.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2065 -2.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5004 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 -0.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1759 1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2166 -4.3766 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 -0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1266 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0537 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 -4.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8672 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5437 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3759 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END