MMs02160795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2343 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 5.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6189 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 3.8880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 2.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0063 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5063 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 3.8735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8431 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 6.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 4.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4398 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2394 8.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0098 7.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4038 1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 6.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END