MMs02270869 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0024 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3419 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3453 -1.7064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -0.2022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 0.3435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 -3.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 -4.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -2.7978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -4.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -3.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -2.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -2.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 32 1 0 0 0 0 M END