MMs01677905 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7499 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0002 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5004 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5004 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3999 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7919 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6498 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3502 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7004 -5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END