MMs02883708 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 1.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -4.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -2.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5256 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3999 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3647 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4916 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9288 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2890 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END