MMs00563530 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 1.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -5.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -3.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9312 1.7019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 4.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2019 3.6408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 3.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3555 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9071 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 -6.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 5.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 4.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7318 2.3711 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END