MMs01508830 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 -1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8033 -0.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 1.1979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0324 1.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -0.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 -0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 -0.6231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9954 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END