MMs01167128 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 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 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1980 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 -5.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -7.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -8.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7818 -9.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 -10.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -6.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 -8.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END