MMs03080995 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0688 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 3.8186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2175 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5774 3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 4.8590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0493 5.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 6.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 5.4217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5013 6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6687 5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 6.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 7.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 6.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 7.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0633 5.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 4.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 4.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7402 1.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 4.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1547 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 6.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6541 8.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 7.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 5.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 4.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END