MMs00268609 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 2.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8587 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5174 2.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 3.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0349 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2937 6.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5349 5.1047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9349 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 3.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5348 5.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0348 5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7935 6.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 7.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 7.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7936 6.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 6.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1422 2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9925 5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1457 3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4764 2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6277 4.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9935 6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6594 8.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9594 8.7257 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END