MMs00478543 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 2.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 6.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 2.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0244 5.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 5.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 5.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 3.4667 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END