MMs02269912 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.2846 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -2.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -3.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1344 -3.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 -3.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3048 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5632 -4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -5.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M END