MMs02813172 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 1.2938 0.7590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2938 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 1.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6603 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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