MMs03207700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 1.3030 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4990 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6951 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3011 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3306 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8733 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 -3.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7567 0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3324 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7011 -2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5010 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6243 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 1.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END