MMs03120271 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3005 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9822 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -4.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 3.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END