MMs00390250 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 1.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.4911 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2869 0.0000 O 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 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4486 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END