MMs03329987 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 62 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6536 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 -5.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -9.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -7.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4488 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4579 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 -3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -4.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 -4.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 -6.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3071 -7.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6592 -10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3592 -10.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 -7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0036 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2047 -5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2138 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8526 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2933 -4.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1526 -2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7922 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8976 -2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END