MMs02028232 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.4696 -0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 0.5848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4922 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9584 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 0.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7249 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 3.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 -0.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4837 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END