MMs01230597 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4689 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8348 4.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 5.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 6.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 8.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 8.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 7.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 5.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END