MMs00184309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7986 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0151 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 -4.4887 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1366 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8304 2.1129 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END