MMs02614073 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2982 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 2.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 3.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 4.5035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 5.9138 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END