MMs01324873 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 2.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8849 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 3.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 3.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 4.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 -3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5639 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 -4.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 -3.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0981 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 5.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 4.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 5.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3049 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 -5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7745 -5.4438 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END