MMs03835528 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6849 2.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9861 1.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 1.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2787 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5714 6.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2703 6.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9733 6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 -2.9632 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5324 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0751 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8241 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6732 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0621 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3471 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6166 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6089 6.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9324 6.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9401 3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 8.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2626 9.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4660 8.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END