MMs02326177 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6475 -1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -0.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8446 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 -2.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8906 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 -0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5893 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END