MMs01436446 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 -3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 -5.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -5.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -2.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -5.9468 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 1.3083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7431 2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1314 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5532 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1255 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6222 -0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8093 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7469 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 3.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 3.6251 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END