MMs03645136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7422 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 0.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 3.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 3.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 2.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1723 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 -2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2311 -3.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9733 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6061 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2686 3.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6298 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2985 -1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 M END