MMs00163183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9503 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0006 2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5548 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 6.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4191 -0.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4589 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4361 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6960 5.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 6.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9615 7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END