MMs02439093 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3474 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -5.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9103 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9052 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -4.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -3.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -6.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1165 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7094 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5865 -2.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -3.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -5.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END