MMs01328586 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -7.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -6.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1343 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -9.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -10.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -7.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2343 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -5.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8682 -7.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -11.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -11.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -9.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 -7.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 -4.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -4.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 -7.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 -7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END