MMs03485854 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -2.6089 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 6.7406 -3.9134 0.0000 C 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 4.4874 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -6.5042 0.0000 O 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 8.2406 -3.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 -2.6198 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 -2.3975 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1088 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 -5.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5849 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -8.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 -7.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0315 -3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1349 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END