MMs01275153 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4494 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4987 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0721 3.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5599 1.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2336 -0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6823 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0698 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0086 1.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2922 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2437 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1238 5.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5208 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2236 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0134 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9236 -2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5312 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2287 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3186 3.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 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 31 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 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END