MMs00980586 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2979 0.7519 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 3.8960 0.7558 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 5.1984 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2442 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 6.4986 -2.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2481 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4714 -2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 -4.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2557 -3.7279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9629 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8464 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 0.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7871 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4376 -2.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3211 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2215 -4.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -6.2150 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 3.8942 1.9558 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 3.9023 -3.4442 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 6.5004 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7569 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0803 2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3513 -4.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0279 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2908 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5165 -5.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1270 -7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7104 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END