MMs01501776 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2319 3.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 3.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4758 5.2585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 2.6604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6392 2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4755 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 -3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 3.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5299 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END