MMs00523629 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.3030 -0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 3.7704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 -2.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 -1.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9646 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2316 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7226 -3.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 -2.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1895 -3.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0068 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4194 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 -4.6565 0.0000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END