MMs02734948 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 7.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -0.1467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5382 0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0229 0.0000 Br 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 -1.0375 -0.6031 0.0000 H 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 1.2968 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0011 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 3.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5481 4.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 7.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 7.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 2.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6805 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9056 -0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 59 1 0 0 0 0 M END