MMs01377236 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0813 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 -5.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 -1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 2.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2218 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 -5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7094 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 -5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7124 -4.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 -3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1258 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4263 -5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -7.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1065 -6.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END