MMs00734643 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 0.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8009 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 3.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.4530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 4.5470 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7044 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 -2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5561 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END