MMs00144953 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0493 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -1.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 2.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 0.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 0.1882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 -1.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 0.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7763 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1055 0.6664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1055 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8034 2.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3244 2.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 6.2914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 4.7301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.8553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7715 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1815 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7229 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5597 1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 -0.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8063 -1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3897 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4979 1.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9190 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END