MMs01899350 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2014 -1.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2497 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -3.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 -0.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8716 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2074 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2906 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 -3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1691 -0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6016 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -4.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4374 -3.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END