MMs02271309 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -4.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7917 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0935 -3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3897 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3841 -5.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0823 -6.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 -6.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -9.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 -10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 -5.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1322 -6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4284 -5.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 -4.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -3.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3452 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9261 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4312 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -6.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 -7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -8.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6161 -10.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 -10.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -7.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0027 -9.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -10.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END