MMs00185667 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0527 -4.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 -3.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3768 -5.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6087 -5.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8543 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2061 -7.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -8.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 -7.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -7.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END