MMs02144008 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 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 6.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 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 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 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 5.6174 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0487 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0074 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END