MMs03130835 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7394 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4786 2.6589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 2.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 5.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4492 6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 5.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 5.8938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2441 6.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5446 7.3241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8552 8.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0445 7.3363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.2445 7.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5196 5.9135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8302 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3133 5.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9499 5.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2737 3.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9163 8.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6531 8.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 7.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 6.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1488 5.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4180 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4193 9.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1322 9.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END