MMs03166454 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2462 3.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 3.9008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 2.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 5.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 6.5003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3985 1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0939 6.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 22 -1 M END