MMs03055333 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -3.8986 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -0.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5571 -0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5541 -2.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -2.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7534 -3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 0.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8677 -0.1694 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END