MMs02093353 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0341 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9755 -0.9783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9756 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -3.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1813 -4.5701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 -4.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0376 -5.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 0.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7053 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2105 -5.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 -6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END