MMs00643508 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8183 -6.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 -7.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 -7.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -8.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 -9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -8.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -6.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2745 -7.1696 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3141 -6.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -8.6106 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8262 -4.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0999 -5.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 -5.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -10.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 -9.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 -5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -8.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -9.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0471 -7.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8655 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 -6.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6713 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3303 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7156 -6.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -6.4932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7232 -6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4228 -4.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 56 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 54 1 M END