MMs00120491 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 2.5831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0629 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 6.2274 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 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END