MMs02240498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -6.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -3.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -2.2497 0.0000 C 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 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 -7.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -5.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 -8.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -9.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -8.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2969 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7976 -6.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -7.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 -6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END