MMs00945183 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2812 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -5.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3013 -5.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9385 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -6.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -7.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0593 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -3.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -3.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 -5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -3.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -5.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -7.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8932 -8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -8.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -8.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 -6.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1615 0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 -2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4677 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4264 -0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0002 0.9523 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 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END