MMs00187319 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 2.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 2.1807 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -0.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3038 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 -0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0268 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1445 3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6872 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1135 3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 -0.2254 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M END