MMs00516911 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7485 -1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4515 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4485 -1.3016 0.0000 H 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 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -5.2013 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 4.4970 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0358 0.0000 H 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 3.0030 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -6.4978 0.0000 Br 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 0.7455 -3.8980 0.0000 O 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 -3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.2412 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 0.7529 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END