MMs01220648 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9814 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 3.9132 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 9.1094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5876 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3225 5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 4.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 3.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 6.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 8.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 9.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9694 8.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1226 7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 6.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 6.4714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2153 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5345 6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 6.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 6.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 8.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 10.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 9.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END