MMs02506684 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 0.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 1.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -0.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -5.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -4.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -1.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -6.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6864 -5.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0724 -3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -6.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -6.9538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 1.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1107 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0343 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 -5.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0185 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -7.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 32 49 1 0 0 0 0 50 51 1 0 0 0 0 M END