MMs00322455 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.4850 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 -0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -0.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 4.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 5.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 6.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6969 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 7.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 4.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 3.8914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 4.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 0.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 -0.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5615 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5067 5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0126 7.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 8.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7317 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 1.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 5.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 6.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END