MMs01621358 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 2.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 1.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0347 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9022 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4624 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 2.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1313 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5562 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0865 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9307 4.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 2.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8584 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 6.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6235 -0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7491 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 3.6334 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END