MMs03163379 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 2.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6994 2.2076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4447 0.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9541 3.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0012 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0066 4.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6047 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9064 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2027 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1973 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8955 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5992 2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2975 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3334 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 3.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1657 0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9696 5.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3127 6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9108 6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2441 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2343 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END