MMs03399379 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 1.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -1.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END