MMs00702635 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -6.5191 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6753 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -8.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -8.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5601 -7.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 -4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5744 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5879 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END