MMs02191886 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7454 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -3.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8672 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -4.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 3.6457 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END