MMs03468468 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 -1.3124 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.2811 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 0.5272 0.0000 O 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 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -3.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 21 28 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END