MMs00288032 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -4.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1506 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M END