MMs02488812 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 2.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1501 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -5.1953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3415 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8906 -6.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -7.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3044 -6.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8513 -5.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1854 -7.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 -8.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 -8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -7.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 -6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 -5.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 2.3383 0.0000 H 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END