MMs00887967 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7325 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 -3.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8670 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3113 -1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8112 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 0.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -7.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -7.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -6.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5516 -4.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0243 1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9077 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 -7.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -9.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2095 -7.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -4.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1335 -4.1401 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END