MMs01273282 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 0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7105 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -7.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -7.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -5.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -2.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1152 -2.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5390 -3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5299 -4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -5.1659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0546 -8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -9.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -8.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 -6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5141 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4964 -5.4223 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END