MMs03020387 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7569 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.6686 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1564 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2742 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -5.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.4438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6652 -0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 -4.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2328 -4.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 -3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -0.4499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -5.5267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -7.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -3.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5975 -5.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -3.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 -1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END