MMs01535378 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 -0.1047 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9682 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -1.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -4.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3817 -4.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -2.7103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8227 -4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -2.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M END