MMs02865589 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 -7.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -6.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5285 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0284 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7713 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1394 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2486 1.1313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5517 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9186 1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0672 2.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 -6.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 -7.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -7.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9143 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -5.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1484 -8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9341 -6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6341 -6.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -3.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9642 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 -0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1152 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1608 2.9928 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 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 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END