MMs01729132 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 2.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2944 0.0000 Br 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 -2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3497 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -1.0329 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END