MMs02060421 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9496 5.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 3.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5663 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5694 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3032 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 4.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9747 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -0.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5365 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END