MMs01496970 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.8913 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 -3.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -2.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -5.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8333 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3702 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6938 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1240 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 -2.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9071 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6609 -3.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9652 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4118 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -3.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8662 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -4.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -6.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -5.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 -4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3829 -5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7925 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2181 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5463 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END