MMs00705489 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7430 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9722 5.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 3.9011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 2.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 0.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9227 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9307 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 -3.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5448 -4.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 3.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9933 2.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6904 4.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 4.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9909 2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2938 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 0.2678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8888 5.4598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 4.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 5.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4407 0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 -3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5872 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 4.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1899 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 42 1 0 0 0 0 19 43 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END