MMs03774166 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 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 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 N 0 0 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 -3.0000 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 N 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 1.4936 -5.1980 0.0000 O 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 4.4936 -5.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -7.8054 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 -0.1561 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -3.7925 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 3.5383 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 -5.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END