MMs01886509 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -2.9563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1819 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5138 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -2.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 -4.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -4.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 -0.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4272 -4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8281 0.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.1042 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END