MMs00125851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3161 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -2.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -3.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -3.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 -5.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 -4.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -3.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0735 -3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1836 -5.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -6.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5757 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7131 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0744 -6.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -5.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7129 -6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -6.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END