MMs03379777 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2694 1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 3.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6245 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 4.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 4.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8663 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0875 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0647 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9293 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2919 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 5.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END