MMs00898657 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 1.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0726 3.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 5.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 1.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2409 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1002 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8629 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9624 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 7.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 -1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3374 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4342 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8461 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5139 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5041 0.0000 N 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 11 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 58 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END