MMs01077172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.1147 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 -2.8996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 -5.3341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -6.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 -5.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3055 -7.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 -7.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6374 -8.0940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -6.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -7.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 -5.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 -6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -8.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2597 -0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 -1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 -4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 -9.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3007 -8.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 -4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -5.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -8.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -9.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -8.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7404 -1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END