MMs01586811 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 -3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6827 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 -3.0493 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0432 -2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3763 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 -0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3968 1.1605 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END