MMs00311973 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -3.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3925 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9905 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2898 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9909 4.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 4.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5890 4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8879 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8877 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5886 1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3695 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2749 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9113 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2985 4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0697 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0695 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2980 1.1204 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END