MMs00692299 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6087 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9704 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -6.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 -7.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 -7.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6877 -5.2096 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END