MMs01467501 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.1076 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 -3.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -1.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 0.3068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -3.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -0.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4701 -1.0852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1595 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7716 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2905 1.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7399 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8617 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2850 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6509 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -2.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4577 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8959 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 -3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4236 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6639 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -3.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END