MMs01258276 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -7.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 -2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -5.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7901 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END