MMs02685301 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 3.7462 -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 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 O 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 8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0431 0.0000 Cl 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 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3508 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 6.1567 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6567 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3567 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3432 -2.3766 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END