MMs01406914 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 -1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7941 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3007 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6679 1.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6772 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1772 2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9338 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1904 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6904 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9338 3.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4651 3.6683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2453 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -4.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9218 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9114 -1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3949 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1730 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0371 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4786 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9951 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7719 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1338 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7957 6.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0957 6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 52 1 0 0 0 0 M END