MMs00822861 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0509 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6393 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 2.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 -5.2350 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0198 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5396 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1506 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 2.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 -6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END