MMs02735434 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 0.1180 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4482 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 -2.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -5.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5157 -6.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -7.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5822 -8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0142 -6.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5147 -6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 -7.5758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -7.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -7.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 -6.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -9.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -10.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 -11.2398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4489 -9.8079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 -11.8419 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0944 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1963 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1306 -4.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -5.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 -8.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 -8.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -10.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 -9.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5869 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -5.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -5.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END