MMs01226975 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -5.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1522 -6.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -5.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7671 -4.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1445 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -6.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5609 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6295 -4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6444 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END