MMs03232495 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8823 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 4.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 4.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 4.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 5.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6074 6.0885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 4.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2647 -1.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 -0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 4.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 5.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1039 4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1774 7.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 8.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END