MMs00195042 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7492 -1.2995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0487 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 -2.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4985 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2477 3.9020 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4333 -2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5428 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8782 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1544 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1006 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4492 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 1.3014 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 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END