MMs01557358 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4511 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9053 6.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9533 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END