MMs01854793 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3001 0.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.5038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8982 -0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 4.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 1.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9082 6.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7052 4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1067 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8761 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8745 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1623 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END