MMs02858296 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5615 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 1.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 2.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6553 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 -0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0454 -0.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2378 -0.1944 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 M END