MMs01687655 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5850 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8866 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8708 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0979 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6165 3.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2469 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9234 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END