MMs02547314 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3087 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3283 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 2.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3586 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 6.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 7.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 2.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 3.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3434 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4235 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1041 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4044 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 6.9051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 8.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END