MMs00895771 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2983 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 4.5104 0.0000 C 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 -1.0386 -0.6010 0.0000 H 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 1.8276 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4603 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1368 -4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 5.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 4.5092 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 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END