MMs01423231 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5952 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 2.2625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2433 0.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 3.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 3.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 4.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 4.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9846 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3432 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0198 5.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6893 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 0.6130 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END