MMs03032118 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 1.5000 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8527 0.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2756 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 2.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4531 3.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0302 2.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 3.6949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 2.6823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 -0.5490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5438 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -1.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8541 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 -1.4769 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 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END