MMs00192111 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2407 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 0.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7333 1.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5416 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7263 1.4353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7987 -0.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6539 2.9335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2245 1.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4166 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5423 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4699 2.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7225 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9653 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1911 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7839 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9497 -1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3903 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1149 -0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6979 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6514 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9375 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1539 4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6804 4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -3.7698 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 M END