MMs00400402 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 -0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 2.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7077 2.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7188 3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0233 4.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0344 5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3168 3.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2387 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5669 -4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5743 2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2763 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 -0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5355 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3167 4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0625 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8344 5.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0433 7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2344 5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9244 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3515 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7091 2.6094 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 9 1 0 0 0 0 7 8 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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