MMs00203839 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -9.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9759 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5359 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 -9.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1047 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0832 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -10.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -7.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1759 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9704 -6.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -5.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -7.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -10.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END