MMs01402255 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8102 -3.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 -3.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9211 -5.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -4.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -3.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5501 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9201 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1341 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9782 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6082 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 -5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 -5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0448 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2301 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9494 -4.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4834 -5.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END