MMs03639108 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2966 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -2.9546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -4.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -1.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8077 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 -3.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -5.1906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.7264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5087 -5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0077 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END