MMs03043361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1098 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8961 3.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 3.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 1.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 1.3585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3629 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5731 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9457 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1082 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 -1.7285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 4.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 5.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5608 5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2063 1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 6.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 6.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 5.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END