MMs02723970 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.0550 1.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0509 -0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -0.6254 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6667 1.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 3.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 5.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3265 1.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 -1.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0654 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 2.6125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3140 4.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 1.6747 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2406 -1.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 7.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 6.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2745 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3994 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2505 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END