MMs01415911 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7591 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 3.4232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 3.9866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2857 1.9414 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -4.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0773 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 0.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 2.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3711 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END