MMs01415055 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 -2.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -3.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 3.9159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -3.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -4.8617 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END