MMs01462003 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0053 -7.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -10.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -11.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5053 -7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -5.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 -6.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7145 -8.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 -5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2977 -12.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 -12.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2184 -11.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2951 -8.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2174 -9.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2915 -3.2907 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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