MMs01948815 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 1.4709 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.6571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3831 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 -0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 0.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 1.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4216 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6456 -3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5068 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 0.1063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -2.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -2.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -4.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8464 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 -6.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 -0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 -4.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5326 -5.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 -1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1855 -7.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 -8.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END