MMs02622301 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 0.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -2.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 -3.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3358 2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 15 31 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 M END