MMs01557378 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4430 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -3.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 -3.9565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8292 -2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2155 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7155 -6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 -5.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9861 -2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 -5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 -0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9638 0.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5572 -4.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 -6.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 -7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5009 -7.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8916 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9292 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5668 -6.3178 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END