MMs01439409 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9214 3.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 1.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1175 3.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2842 -0.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5979 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3038 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 0.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0265 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4831 3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9999 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8097 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5723 -1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0496 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9912 -1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7712 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7783 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0156 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5384 3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0811 3.0711 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END