MMs03200176 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6826 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -4.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0214 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -3.4950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END