MMs01237615 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -4.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -3.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2702 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -5.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0334 -5.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -6.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3165 -7.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -6.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7166 -5.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 -7.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 -7.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -8.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -6.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 -3.8916 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END