MMs02123260 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 -1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0058 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 3.8879 0.0000 F 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 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0386 2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 3 0 0 0 0 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END