MMs01364322 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.0691 1.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0297 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1067 -1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5586 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4544 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8417 -0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0999 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6241 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END