MMs03701333 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 2.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3507 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 29 30 1 0 0 0 0 M END