MMs01782439 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -3.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 -4.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -4.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 -3.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1006 1.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4235 -2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9791 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4121 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -5.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7043 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8998 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -3.8764 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 12 2 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 28 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END