MMs01191465 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4546 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9305 -0.6421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8503 -2.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1037 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 2.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1579 4.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2663 3.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9453 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5158 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8971 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1389 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3808 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1226 -3.9508 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 5.7413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3637 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3306 -3.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0105 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4099 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3389 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2743 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5923 6.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6226 6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END