MMs02659336 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -5.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -3.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9891 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4891 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -6.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4923 -3.7181 0.0000 C 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 -0.6022 1.0380 0.0000 H 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 2.8505 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1603 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 -5.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -7.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1342 -7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4835 -7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -6.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9904 -4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1891 -5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9879 -5.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2923 -3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 -2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0923 -3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END