MMs00119227 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 6.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 6.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 9.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 7.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2984 8.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 9.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 10.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6713 11.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0984 11.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 9.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1413 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 4.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 5.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 10.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 12.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 11.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 9.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0427 4.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 4.7955 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END