MMs00230791 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7574 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 2.6669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0775 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 -3.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -2.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END