MMs00032565 MOE2007 2D CORINA 3.40 0006 02.08.2006 77 79 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -6.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -6.7621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8761 -5.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -6.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -6.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -8.2701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1682 -9.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7439 -9.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 -8.2621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3715 -8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -9.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -9.5541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -10.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -11.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -10.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7616 -11.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 -9.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8055 -9.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -8.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -9.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 -10.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -8.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 -9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2637 -8.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 -6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 -6.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8665 -6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 -8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 -9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 -6.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4645 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -11.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 -7.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 -5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -5.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 -6.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 -7.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -8.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 -9.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -9.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9054 -10.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0142 -10.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -10.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 -11.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -12.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 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