MMs00452288 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9449 -1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 -3.9000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6201 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0859 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -2.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5959 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9549 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -7.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7664 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END