MMs01958710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 51 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 0.4001 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 -1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0519 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9306 1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9458 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 4.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 3.1523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8156 0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3468 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7493 -2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2911 1.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 1.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 -0.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3281 0.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5981 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 5.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6804 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7214 1.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4531 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3974 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7981 -1.0858 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END