MMs03642456 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2027 -6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1838 -9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -9.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -7.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7026 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.2288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9809 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7215 -3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2214 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9809 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8859 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5373 -5.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 -10.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2761 -10.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1139 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8138 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1808 -2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END