MMs03225629 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8988 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 3.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1483 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0988 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1494 0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 5.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1205 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 4.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 0.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END