MMs00686508 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -9.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 -10.3669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9708 -5.2129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 -6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4561 -7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9561 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7134 -6.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9707 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -5.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3806 -5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3649 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6007 -4.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0835 -6.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 -7.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6578 -9.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3262 -8.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0814 -8.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1006 -4.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7689 -4.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6857 -4.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3454 -4.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7134 -6.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END