MMs02706384 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.9947 1.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 3.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9287 1.6454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9234 2.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4164 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0155 3.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 4.2329 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0375 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 7.1074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 7.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 9.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 4.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 1.3426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 8.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 9.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 10.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 10.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 8.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 3.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 5.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6551 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1372 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 1.2616 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END