MMs00263762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2895 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0127 -1.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3804 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 -1.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3888 -3.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -4.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -6.1644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -4.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7781 -1.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1805 -6.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -6.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -5.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -2.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6016 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3784 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -7.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -0.7555 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END