MMs00058119 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.2604 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 2.6950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 2.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 1.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 3.9459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.1032 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -3.6859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 -1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0791 3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 -2.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END