MMs00640549 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7955 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 2.2397 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 4.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0446 5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 6.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 5.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2446 5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 7.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 7.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 6.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 4.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7944 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 -3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END