MMs03812215 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 0.2916 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -4.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -5.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 -4.5267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 -8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -7.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7915 -6.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -5.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 -3.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0872 -7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -6.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -8.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -6.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -3.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6949 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -0.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1771 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -9.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 -5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -6.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -6.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6641 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -4.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 3 0 0 0 0 M END