MMs02668076 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -1.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -3.7343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.1585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 -4.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -1.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 -2.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 -0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 -0.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 -0.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -0.2035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9612 -1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -5.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0326 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7009 -0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END