MMs00632372 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 3.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 3.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0134 4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3086 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0212 5.9329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6744 4.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3370 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3215 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 0.2124 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END