MMs02453981 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 85 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 0.8549 -1.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -1.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4548 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.5416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6137 -1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6530 -2.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -0.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 9.0050 3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 3.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 1.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 3.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3714 2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9446 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 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