MMs00085868 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -4.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -1.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -5.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.2145 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -7.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8962 -7.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8675 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END