MMs01584131 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6593 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -2.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4809 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 2.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 3.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4402 1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3735 3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4215 4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END