MMs01788702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 3.0528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9673 4.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 4.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2778 2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 -1.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8835 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8758 2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1710 3.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 5.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3693 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 2.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9131 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4558 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7763 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2072 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5658 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5916 -0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2286 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7810 1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1886 4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9531 5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END