MMs01023203 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 3.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0606 1.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7194 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9411 5.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0339 3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8671 1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0319 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END