MMs00247759 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8128 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 2.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4441 -0.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5721 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2691 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8671 3.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2407 3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2384 4.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4814 5.6531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0159 5.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 4.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6193 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -3.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8815 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8167 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2626 5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9316 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4965 2.0656 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END