MMs00239736 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0001 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 1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.5977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0002 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2003 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9501 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5999 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END