MMs01373617 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7834 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -3.6393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -1.3972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -3.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -4.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 -5.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 -3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -2.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -1.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 -3.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 -4.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -6.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -4.0640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 -5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8941 -5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END