MMs02237963 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 2.9100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1288 4.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 5.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 7.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3057 8.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 7.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 5.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8418 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 5.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0321 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END