MMs00999855 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 2.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 4.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 5.2448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 -4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8734 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 -0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 6.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END