MMs01125133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -0.8799 -1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 1.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -0.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6384 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0134 2.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4053 3.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5049 1.9427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 1.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6046 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9796 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5877 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0792 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9627 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3546 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8631 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 4.0491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 3.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7209 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0447 3.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6823 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9482 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8809 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5657 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1559 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0614 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END