MMs00510055 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 6.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 8.9993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 6.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8984 5.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8984 4.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3988 6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 8.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 8.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 8.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 9.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 5.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 5.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 6.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8493 8.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 9.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END