MMs02497418 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.9128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4817 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.9444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1225 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 -5.1640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4442 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -4.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.2106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7254 -2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6127 -2.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 -2.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1093 -0.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9147 0.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 -2.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9341 -2.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -4.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 1.5214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1221 -6.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -5.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 -5.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 -7.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 26 39 1 0 0 0 0 M END