MMs02845692 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 7.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END