MMs01735120 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -2.9965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1354 -0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1618 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END