MMs03219467 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2736 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.6235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8308 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2899 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -4.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3702 -4.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7824 -1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -2.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0698 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 -5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -0.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0363 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END