MMs01235071 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 -0.9713 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -2.4165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 0.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4657 -1.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9651 -1.1584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4645 -1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1769 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6762 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4632 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7508 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9626 -1.3307 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4924 -3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -4.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5473 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3804 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 30 1 0 0 0 0 M END