MMs02228160 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9107 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -5.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -6.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8122 2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -1.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 2.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 2.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 -4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4731 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0439 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -6.7106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 -7.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END