MMs00183624 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -2.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9346 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -6.5515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 -8.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -5.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1953 -6.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1952 -6.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 -7.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -7.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -9.1369 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8713 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3017 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3143 -0.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1744 -4.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5871 -4.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1079 -7.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5585 -8.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 -9.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -8.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1328 -9.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2666 1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -1.3775 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END