MMs02425599 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1562 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9033 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 1.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2319 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 1.8395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9697 2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 3.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5019 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 3.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 4.2196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0663 4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 5.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 6.5918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 6.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 3.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END