MMs00322206 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 3.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6186 3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 M END