MMs02877228 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2933 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 -2.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -2.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.0592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 -2.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M END