MMs00278837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.9890 -1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -2.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7879 -4.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 -5.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -3.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7202 -3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7458 -0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 -2.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3259 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5277 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 -1.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8804 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4604 -2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6623 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 0.2593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -1.2209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7692 1.7788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3974 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -4.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -4.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8674 0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9443 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6238 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -2.3308 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 27 1 0 0 0 0 25 28 1 0 0 0 0 M END