MMs03086419 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9572 -5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -6.5381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3033 -6.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 -7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5638 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3031 -6.4272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -7.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2213 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4178 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 -7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6723 -8.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9724 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 -4.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -4.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -8.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 -8.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -7.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END