MMs00590888 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 -0.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3464 1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 3.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 2.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4368 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 3.5312 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -2.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END