MMs00242031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5474 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -1.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 3.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2752 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3898 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0694 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3641 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END