MMs03016945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.3131 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6897 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9386 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9408 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4408 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6918 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9451 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6961 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1961 5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9451 3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1940 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 -3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 0.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -1.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2505 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1386 -3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 -1.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0645 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4825 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8191 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7336 0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7451 3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7931 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 -4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4429 1.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 2.3487 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 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END