MMs02490257 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 0.7526 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 6.4947 0.7543 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 5.1942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 3.0051 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 9.0928 0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 4.5068 0.0000 O 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 9.3497 5.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 3.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9492 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 5.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6024 7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0738 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6112 4.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3621 3.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8540 3.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 5.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4395 8.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2474 6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 39 60 1 0 0 0 0 M END