MMs00618622 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 3.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5701 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2576 5.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 4.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 4.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5098 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7506 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7441 4.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9647 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 6.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7826 4.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5459 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END