MMs01767948 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5304 -8.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -8.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -10.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 -7.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2296 -5.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -4.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7028 -4.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 -5.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -6.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -9.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9939 -9.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -7.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -7.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 -3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9054 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3279 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 32 1 0 0 0 0 2 33 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 M END