MMs01088333 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7515 -1.2876 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 1.4970 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -6.4978 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 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 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6939 5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8558 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END