MMs03316323 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5331 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0758 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0227 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END