MMs03489553 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 7.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9693 2.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1272 4.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 5.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2034 4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6536 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3008 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END