MMs00864976 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2955 -0.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 2.2192 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 0.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8084 2.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 2.2068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1038 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 2.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 4.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 4.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 5.0457 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END