MMs03109460 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7491 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -5.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END