MMs01002757 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7834 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -3.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0445 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -5.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -3.8519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -6.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 -6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6976 -7.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1201 -7.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -5.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -5.2160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9204 -5.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -7.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END