MMs02492907 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3584 -2.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -1.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4584 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5998 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2412 1.3535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6412 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 1.3436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5413 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9827 2.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.5297 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6239 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1173 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1826 2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1066 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2169 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END