MMs03125271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2089 -2.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7546 1.2858 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0963 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7874 1.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 0.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.0308 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 31 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END