MMs00252467 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 4.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 5.2188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9507 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 7.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 8.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 9.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 8.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6576 7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 4.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 5.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8298 4.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2049 5.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 4.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 6.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 6.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 8.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 7.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4369 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0493 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 9.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9841 10.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 5.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 2.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8398 1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0595 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0097 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 5.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END