MMs03204693 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 3.8949 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9513 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0025 2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3115 3.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -2.6024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0975 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3753 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8262 -4.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -3.6437 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END