MMs00326155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7586 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -3.8622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8758 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 -2.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2341 -3.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1726 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -4.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -4.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -5.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 -6.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6493 -7.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6748 -5.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -5.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 -6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -7.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -6.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7335 -4.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 -4.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4966 -1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -5.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9273 -8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -6.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -3.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END