MMs01725785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.8989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9481 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1216 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -0.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 4.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 4.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6486 2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 7.7971 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 49 -1 M END