MMs02085895 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -3.9167 0.0000 C 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 -2.9806 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -6.5148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0257 -6.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -8.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2081 -10.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -9.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -9.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4708 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7257 -6.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -3.9223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9805 -5.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7354 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2354 -3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9902 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2451 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9902 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0504 0.0000 C 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 0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8354 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3767 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -7.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4533 -11.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 -10.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8421 -9.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3872 -8.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5766 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8315 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1902 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7902 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 -0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4954 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END