MMs02846993 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -2.2425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 -3.7324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6361 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4259 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9686 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3519 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0284 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 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 M END