MMs03383254 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2985 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -3.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1877 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8857 2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4873 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 -2.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 -0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3244 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -3.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 4.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1854 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8243 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3838 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2885 -3.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4894 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6885 -3.7340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END