MMs02854539 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 4.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 4.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9898 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END