MMs00243347 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 3.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -3.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4623 -3.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 -6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -6.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -4.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 4.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2027 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0867 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1941 -5.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8829 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -7.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4297 -6.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 -0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9501 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6266 0.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END