MMs01985818 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5518 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6042 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END