MMs00380010 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 2.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -1.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 4.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 5.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4795 0.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7840 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 -0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 2.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 3.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1687 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 3.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 5.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4618 4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2255 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 -1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1033 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6460 1.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4215 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9642 -0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1918 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8277 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3763 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END