MMs00636239 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2667 -2.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -0.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 2.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5455 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1165 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 2.7413 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -3.1208 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -3.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0106 -2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 -2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 1.6277 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END