MMs01727255 MOE2007 2D CORINA 3.40 0006 02.08.2006 89 93 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 -0.0828 -1.4977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4052 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -1.5809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6796 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -3.0801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6315 -4.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -3.7881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2699 -4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -2.9969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5652 -4.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -3.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3282 -0.9888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4631 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 0.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4317 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 1.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3690 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2341 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 -0.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0678 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4847 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7666 -3.9515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9207 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3376 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4725 0.9566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -5.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 -6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8579 -5.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -6.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 -5.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -3.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9539 -2.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6637 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5876 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 2.0167 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