MMs00683410 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 -3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 -6.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 -6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -5.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 -4.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 -2.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -5.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 -6.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 -7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5447 -6.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5393 -5.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2377 -4.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0945 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -7.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4269 -6.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4453 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -7.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2526 -8.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -7.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5764 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2334 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END