MMs02104239 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4907 1.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 3.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -0.7217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 4.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3542 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3843 6.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 7.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 6.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END