MMs02848797 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0912 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1661 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END