MMs02339234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2357 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4904 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2262 6.5253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 9.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 7.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 8.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 6.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 5.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7357 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 6.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9357 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2822 1.9440 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END