MMs03127919 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4517 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END