MMs00636568 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4858 -0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1927 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 -1.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 -0.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 0.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 0.4288 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 -2.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0003 -2.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -4.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1692 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 -2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5738 -3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 -0.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7427 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5379 -2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -4.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -2.9859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -4.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1646 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 -3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 -4.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 -2.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6898 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4796 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -4.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END