MMs01960329 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 4.4897 0.0000 O 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 1.5575 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8737 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1662 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5249 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5267 2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 4.1880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END