MMs00388017 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 -2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7552 -1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 2.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -6.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1702 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1148 -3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8845 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3445 0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0668 3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6046 4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9374 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0207 5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3598 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9053 3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0410 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3738 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 53 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 3 0 0 0 0 M END