MMs00207045 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 2.6735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4985 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8018 -3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 3.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8726 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -1.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2923 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1690 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6259 3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 M END