MMs00733359 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 -1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 3.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0157 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7683 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7669 2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 1.1232 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7303 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6557 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5015 -1.4254 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END