MMs02204186 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 0.7516 -1.2981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3073 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2032 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 2 1 M END