MMs00779136 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -2.2601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -2.2736 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 -0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 M END