MMs03422589 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2079 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.1774 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.6793 -0.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9541 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4136 3.8456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 -2.1174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 -0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3394 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 M END