MMs00159004 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 5.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 6.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 6.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 3.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 5.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 5.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 5.2507 0.0000 O 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 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 7.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 8.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1879 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 6.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END