MMs00789849 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 -0.0049 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0049 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5437 -2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9059 -3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 -1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2719 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -1.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 54 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 M END