MMs02289741 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3342 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -6.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -6.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -8.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0441 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -8.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -7.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -8.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -9.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6415 -3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1015 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 -2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END