MMs00237521 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -6.4906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -9.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -7.7819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -7.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 -9.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 -9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -9.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0159 -7.7635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -7.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -6.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -6.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9692 -5.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 -5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -6.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -9.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -10.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 -9.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9794 -10.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6611 -5.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3611 -5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3707 -10.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 3 0 0 0 0 M END