MMs01075113 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7973 1.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 3.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 3.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 5.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2972 3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7203 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2023 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3518 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 -1.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0283 -0.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6612 4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8994 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3352 3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6951 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END