MMs03827482 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2701 3.8543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6701 2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0268 5.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 6.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 1.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 2.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 4.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9421 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9501 5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END