MMs02989153 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.2052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -4.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3508 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -6.5101 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 28 1 0 0 0 0 29 30 1 0 0 0 0 M END