MMs00245057 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2108 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 1.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9909 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7797 -4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1797 -4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END