MMs00754908 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 2.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 -0.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6997 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8167 1.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5924 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5906 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END