MMs03082436 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -2.0502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5838 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 -3.5502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5412 -4.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3575 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -2.0445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3542 -2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -0.5331 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 -4.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.3031 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 -5.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3602 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5849 -3.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8329 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4594 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5405 -0.5944 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 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END