MMs01413531 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7553 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 2.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2339 3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4892 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3706 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 3.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6296 4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3296 5.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6892 2.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3488 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6488 0.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END