MMs01478763 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3518 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3468 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3531 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7082 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3468 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7883 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 -2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.2681 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END