MMs00473100 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1037 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -4.0421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4067 -4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -3.2357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7236 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1892 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1871 -2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -4.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 -7.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0898 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1951 -1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5137 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2374 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7039 1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9117 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 -0.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9294 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -3.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2057 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -4.9301 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 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 54 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M END