MMs01749026 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 -4.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 -3.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4296 -5.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 -6.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -5.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4731 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -7.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -6.4834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4836 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -2.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -5.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3308 -7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8829 -7.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -8.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3284 -9.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -10.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -10.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4268 -9.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9636 -8.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 -4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -4.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END