MMs01025970 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8868 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8877 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8863 3.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0007 4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3901 6.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8984 5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 4.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1248 3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6208 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9190 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4617 3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2188 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7615 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2251 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2260 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1745 4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9898 7.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0952 6.8638 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 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 23 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END