MMs00174077 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 5.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 2.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2395 -1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7413 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 -0.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9628 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2137 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.4812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1561 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7025 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END