MMs02548524 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 6.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3879 3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8152 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8175 5.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3917 6.3919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2402 7.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9304 7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9358 8.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0536 7.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3884 6.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6081 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0458 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9626 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8742 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3477 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0628 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0088 4.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0107 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0688 7.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4636 8.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 9.2752 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M END