MMs01021972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5078 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6715 0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5599 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5644 -2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 -2.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 -4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8803 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 -0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2445 2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8139 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5844 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END