MMs01355329 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3018 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 2.2548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0097 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6093 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 2.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 2.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0485 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7411 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4079 4.1612 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END