MMs00820321 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7483 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -5.1981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0020 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0427 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2079 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 -3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1289 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 M END