MMs02232420 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -4.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 -3.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -6.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2642 -6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -7.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -6.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9448 -1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6274 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9091 -2.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5506 -3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -4.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8782 -3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0889 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6696 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2219 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 -7.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -7.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -5.7339 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END