MMs00381817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -10.3948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9956 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4956 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4092 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6868 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3329 -10.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -5.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0938 -3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1017 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 1.0251 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END