MMs02301871 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7862 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 1.7310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5678 2.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 0.4139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4856 -0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 0.2204 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 3.0859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 2.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END