MMs01230947 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -1.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7457 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7372 3.9289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2457 1.3456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1034 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END