MMs02101843 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.5980 0.0000 N 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 -3.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.4952 0.0000 C 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 -3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2897 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3495 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 -5.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 -2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END