MMs00719719 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 -4.5098 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -3.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 -0.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3169 -1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 -3.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1488 -3.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4884 -0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7469 -3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 -4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9159 -2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9260 -0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2495 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6828 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END