MMs00507051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -2.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 1.8615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -1.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -3.6990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 3.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 4.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 5.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 4.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2948 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1971 -4.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 4.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 1.6328 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END