MMs00338262 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 3.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2414 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5073 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9812 5.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 3.1397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 1.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 0.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 -2.1647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0474 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7879 -4.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2574 -4.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 -2.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9724 3.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -4.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 -3.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 -5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3742 -5.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8041 -1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 -3.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2133 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 3.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END