MMs00719809 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 -2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1833 -1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8827 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2815 -3.7800 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1191 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3153 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8579 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6197 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1624 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9524 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2270 0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2213 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8802 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4236 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -0.5933 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 22 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END