MMs03167282 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0007 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1954 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 2.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -3.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 4.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -5.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1566 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8345 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END