MMs02825189 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 4.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 0.7450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 3.0297 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 5.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END