MMs01270178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5982 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0035 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 6.4885 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 7.5053 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0569 2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0579 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 5.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2127 6.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 7.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 8.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2584 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0272 2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END