MMs00123738 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8488 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5314 4.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8982 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 7.7982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2931 7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 9.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5364 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8968 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8955 6.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 6.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 5.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 4.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0541 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2992 1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8986 1.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 6.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 8.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8234 8.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 9.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 9.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 11.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 10.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END