MMs02038035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 2.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7314 2.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7986 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4621 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9194 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4018 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8927 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6888 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END