MMs00015190 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1255 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5901 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7132 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 39 50 1 0 0 0 0 40 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END