MMs00408490 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7591 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -3.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 -1.8749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 -1.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -4.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -5.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 -6.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4064 -6.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5737 -4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 -3.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -2.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1488 -3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3722 -6.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 -4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 -3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END