MMs00172102 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7540 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 5.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6105 4.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 5.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 7.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5636 4.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5223 0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8025 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3232 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 2.5889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1582 7.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 8.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8106 6.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 -3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4179 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 3.7843 0.0000 H 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 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END