MMs00587205 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 1.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6005 -0.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0303 -0.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 -0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 2.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2281 5.3353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 1.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1158 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1819 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 -2.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4539 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0336 0.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0397 2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1252 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 3 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END