MMs02486796 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 3.8887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0645 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7645 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 5.1794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1193 6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 5.1738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2193 5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2645 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0096 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7741 6.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2838 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2096 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9741 6.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 7.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 9.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5799 10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 9.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 8.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 5.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 M END