MMs01534885 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3573 0.6385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9958 -0.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 1.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 1.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 0.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 0.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1241 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1006 -0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 1.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7382 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2784 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6072 2.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END