MMs00938750 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4548 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -1.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3207 -2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 -2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1416 -5.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -4.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -4.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -5.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 -6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -6.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 -0.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 -2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2311 -3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 1.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2109 0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1639 0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1698 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -7.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9451 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 -4.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9296 3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3758 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6972 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7981 -1.5969 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END