MMs02086102 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2959 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4249 -1.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 0.7980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7274 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 5.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 -2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9329 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8004 -3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5016 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7811 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END