MMs00738366 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 1.4571 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 -3.0514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5222 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5686 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 -1.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 -2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 -4.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 M END