MMs02602749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7698 -6.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 -5.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0158 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7697 -6.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2697 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0158 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -3.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0237 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5237 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2777 -9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -10.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -11.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -11.6753 0.0000 C 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 0.6032 1.0374 0.0000 H 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 -2.8508 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 -2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9126 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2158 -5.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9668 -1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6047 -1.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0489 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0611 -7.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6269 -8.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9863 -8.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -9.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 -9.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3267 -12.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 -12.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -11.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -11.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8888 -12.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -12.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END