MMs01653736 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7831 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0885 4.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 6.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8088 6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5034 6.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 4.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9309 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8034 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2888 3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 4.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2813 5.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5214 7.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0453 7.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1026 7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3198 5.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0704 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3106 4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3685 -0.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6979 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7811 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1236 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6733 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6865 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1529 2.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9227 3.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5219 2.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END