MMs01892529 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END