MMs01019308 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -3.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 -2.2324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1933 -4.4727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8863 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9292 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4879 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9247 1.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2848 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END