MMs00583570 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 1.2982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8501 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6002 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 1.2981 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 1.2917 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -4.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4188 -5.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7887 -7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6276 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2895 4.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 2.4981 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END