MMs01628693 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 0.7445 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8293 -0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -0.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1032 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5278 -2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6467 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6107 1.8873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 -1.9888 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3971 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7723 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2362 0.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END