MMs02321825 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -1.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2364 -2.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 -0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 1.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 0.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4571 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5579 -1.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1347 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5669 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END