MMs02557191 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2992 -0.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.5007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0439 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5446 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4842 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7834 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7838 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0533 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5479 5.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 6.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8225 5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8232 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4853 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8872 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END