MMs00251866 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.1011 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.7490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 -2.4581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 -5.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7884 -5.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4895 -3.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8852 -7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -8.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -7.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7863 -4.9528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 -1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 -0.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 -2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5476 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 -2.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3029 -4.5146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -6.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1221 -9.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 -9.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 -7.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END