MMs01437293 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7474 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4526 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -7.7853 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 1.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0623 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0584 0.0000 O 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 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3103 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7103 -5.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3546 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0345 2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0287 -0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END