MMs01113603 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -3.0005 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 O 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7519 0.0000 O 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 11.6912 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4973 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 10.3926 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -1.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1868 1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 3.7464 0.0000 N 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 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -1.6705 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 7.0231 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9174 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 14.0295 -0.6030 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 9.3535 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9276 4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8492 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END