MMs01612153 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7531 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8846 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5123 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -3.8811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2469 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 3.9309 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7944 -1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4024 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1024 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4469 1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3913 3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END