MMs00922863 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5301 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 6.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2724 3.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0300 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2876 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7876 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5300 5.0824 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5572 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 3.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8664 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8936 7.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1937 7.4460 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END