MMs00752736 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1463 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 6.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0946 5.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4106 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 -1.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 0.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 -1.5892 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.2065 6.8600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 7.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4414 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.0197 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 M END