MMs01611557 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -1.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9793 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1348 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END