MMs00974974 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -4.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -6.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -6.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5433 -6.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 -2.6050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 -4.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -1.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9976 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2535 -0.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6233 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4651 -2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5789 -3.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0059 -2.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2657 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5373 -3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7647 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -7.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -7.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9527 -7.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7253 -5.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7263 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 -1.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1454 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8454 -4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8545 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9952 0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7968 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4392 -5.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0151 -5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0921 -4.5198 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END