MMs03480112 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3017 -0.7454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8857 -2.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 0.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 1.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4296 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1819 1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END