MMs01311367 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -5.1929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -6.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.4838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0168 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -10.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -9.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -7.8007 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0548 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 -8.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -4.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6562 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 -5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -7.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6663 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 -9.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 -11.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -11.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 15 1 M END