MMs03316055 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8912 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5339 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6796 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4622 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.5980 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END