MMs01392856 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3455 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7485 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2912 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -3.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 -5.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8957 -3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -4.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6016 0.0000 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 38 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END