MMs00378949 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -4.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -2.9058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 -5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6871 -6.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2439 -6.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -9.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4927 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9963 -5.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8841 -6.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -8.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -8.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -4.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -7.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -5.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1449 -5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8405 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1405 -10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2813 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8405 -10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2017 -9.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 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 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END