MMs02790583 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 2.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7982 6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0385 5.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 6.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 7.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 9.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 7.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5383 5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 5.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7979 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0576 7.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5577 7.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8174 8.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 9.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 10.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6656 8.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 4.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 5.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6903 5.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6305 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9979 6.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6654 8.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 10.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 11.3485 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 28 2 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END