MMs00420687 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9693 0.5318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2798 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 2.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0795 -0.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 1.6015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8148 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 4.0381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 1.0069 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3774 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9463 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8351 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8428 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7471 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8972 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END