MMs01328526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2997 -0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 3.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 6.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5830 6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 -0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1852 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5569 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9476 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 6.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 7.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 6.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9228 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5498 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END