MMs00226300 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.7487 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -4.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -5.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -7.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -8.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 -8.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9301 -6.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.7988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -5.2054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -10.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -9.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -2.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END