MMs01971231 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 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 0.7537 1.2969 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 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 -2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 0.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 0.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 -1.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7412 -1.7978 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END