MMs00061516 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -3.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -3.7746 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 1.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 -2.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2598 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 1.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0308 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END