MMs01034200 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 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 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 9.1118 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2561 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 0.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 4.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 4.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 -1.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4082 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8986 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7905 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7015 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2809 -1.6962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.3138 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 4.1780 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 4.4575 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8592 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3775 -3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9054 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2226 1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7051 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9645 6.4214 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END