MMs01933406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0098 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -4.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 -3.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -4.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 -6.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -6.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 -9.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.5170 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 3.9019 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -3.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1949 -6.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3783 -5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -7.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 -6.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -10.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -9.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -7.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -7.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -9.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -10.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 50 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END