MMs01460243 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7459 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0246 -7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0329 -10.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0246 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5246 -7.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2705 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7705 -6.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5246 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7787 -9.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2787 -9.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5329 -10.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0329 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -11.6652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0411 -12.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -7.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -5.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3983 -8.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7368 -8.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 -6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3672 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7246 -7.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3820 -10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1361 -11.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0784 -12.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6444 -13.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 -13.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END