MMs03276487 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 1.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7698 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -0.6999 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 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.8855 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 9.0781 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 2.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7460 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 -1.4126 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 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END