MMs01023571 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 3.8978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4975 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9974 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2462 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9974 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2487 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4974 -2.6172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1306 3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7905 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3793 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2072 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8768 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1452 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8452 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8497 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1497 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2924 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 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 11 50 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END