MMs00847363 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 5.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 4.9107 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END