MMs00110038 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7508 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5954 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 -5.2523 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5015 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0079 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8514 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END