MMs01455573 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.4792 0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1475 1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 1.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 -0.8018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 -2.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 1.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 0.3737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5078 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0949 -1.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 0.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8454 0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1884 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2811 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0309 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6880 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 2.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6426 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7642 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 3.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3554 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1051 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6878 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END