MMs02369797 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8533 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4236 0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7272 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 4.3601 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END