MMs00927793 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 -1.5936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 -5.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 -5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0858 -6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 -5.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3791 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0781 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0743 -1.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3714 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3675 0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0889 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4237 -5.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 -3.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7847 -1.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5675 0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1675 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 -6.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -5.4131 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END