MMs00661260 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.2543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4861 -2.2451 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0985 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2193 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7620 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END