MMs00311607 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3338 0.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4063 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 4.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2759 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5383 1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0359 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7116 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2092 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8579 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1822 -1.3208 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 4.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2292 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0130 -0.9009 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END