MMs01676132 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -1.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5024 -3.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0789 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1940 -0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 1.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 1.5481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9944 2.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1128 2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9565 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3271 4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3304 3.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5799 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 -3.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2035 -1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 0.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6656 1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 -3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7827 3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 5.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7274 5.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2981 5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1336 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3009 2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2087 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6760 1.7505 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END