MMs02772792 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 -1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 -2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4889 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0889 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2346 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END