MMs00354974 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 2.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -1.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3296 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 3.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END