MMs02864427 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 1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 -0.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5626 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 2.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4828 2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4932 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 -1.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9376 3.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6145 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1098 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 4.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END