MMs00553438 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0046 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 2.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3877 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 1.5398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9857 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1471 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6153 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3613 1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3542 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6615 3.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 3.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2568 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5638 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3122 3.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1618 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4529 3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9471 0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0253 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 -1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3342 0.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1615 1.9367 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 M END