MMs02254832 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 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1018 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2789 1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END