MMs01123450 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7387 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3387 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4548 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 -6.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -5.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 -5.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1209 -7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 -7.6682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -7.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -8.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -9.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -9.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 -6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -7.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5169 -5.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -7.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -4.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -7.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 M END