MMs00621943 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -5.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7796 -3.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2597 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 -0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 -6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9795 -3.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5918 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 0.6608 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 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END