MMs00855380 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.8915 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 4.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 5.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4396 2.6366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 3.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9289 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8061 0.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 -0.8666 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 0.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3396 6.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -0.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END