MMs00601851 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -2.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7849 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4378 -2.0658 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 8 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END