MMs00846907 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 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 3.7462 1.3098 0.0000 C 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 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6283 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 1.6567 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 2.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END