MMs02609810 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7508 -1.2986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -2.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -3.8948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -2.4003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -3.9013 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -5.4003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -7.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END