MMs01909164 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 4.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 4.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 6.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 7.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2617 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7279 6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7324 2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 4.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 7.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 8.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 10.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 8.9974 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END