MMs01326430 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 2.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 0.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.2102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0381 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1863 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3191 3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9033 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5381 5.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1457 6.1977 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 25 26 1 0 0 0 0 M END