MMs02570456 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -1.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 4.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 2.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5985 2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9051 5.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2016 4.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1966 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8950 2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4931 2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 3.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 2.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 5.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0899 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8895 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5303 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0966 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END