MMs02698626 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9938 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0006 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 3.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2881 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8881 -2.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3324 1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3386 4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0034 5.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 4.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -4.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END