MMs01045618 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3012 0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -1.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 -2.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -3.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3045 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3548 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6987 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4739 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6345 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6423 5.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END