MMs02928991 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.1838 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 2.4070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 4.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0818 4.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 3.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 5.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7054 7.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 5.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6177 6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 6.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 7.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4901 4.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 6.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 4.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 7.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 8.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2312 10.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 10.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 8.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 6.2677 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3258 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2403 3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9108 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 7.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1036 7.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9456 7.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 4.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 7.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 8.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 11.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 11.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 8.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END