MMs01576736 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 2.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 -2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8970 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 -3.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4822 0.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4950 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0802 0.8447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7374 -3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2801 -3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2593 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -2.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6250 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2809 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1446 0.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4770 2.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8326 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5002 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END