MMs03031546 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7289 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 5.2123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 5.2205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 6.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 3.7205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 5.2286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 2.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2351 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3587 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 5.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 7.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END