MMs01288230 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8097 2.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0539 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4077 2.9460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8159 4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 3.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END