MMs02935310 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 4.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 3.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3334 1.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -0.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4883 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4940 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1486 3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9743 4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4116 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9542 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5275 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2940 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4986 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6940 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3884 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8214 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1805 1.1161 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END