MMs01329872 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7219 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4902 -2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 -4.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 1.5922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 -0.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 1.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2126 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0519 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 -1.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END