MMs00895088 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 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 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 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 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8682 0.0000 C 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 -6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -6.4663 0.0000 C 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 -5.2998 -9.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -7.7776 0.0000 O 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 -0.7856 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4572 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 -7.8188 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 2.2143 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -9.1302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -9.1384 0.0000 C 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 -2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4742 -4.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 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 -7.3656 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7284 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -8.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 -10.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 -10.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -9.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -7.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END