MMs00446688 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7384 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8875 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 -5.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1831 -3.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5012 -3.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -5.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -5.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0316 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END