MMs02366953 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -3.8945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2455 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -6.5012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4455 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -7.5377 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END