MMs02185906 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.5487 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8452 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -3.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0604 -1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -3.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -1.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6206 0.6963 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -2.7547 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7383 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -5.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 -3.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2052 -3.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END