MMs03195453 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.5201 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 -4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8294 -2.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -4.9504 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 19 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END