MMs01033830 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.5325 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 -3.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6508 -3.8265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 -2.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9712 -4.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 -6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -8.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -6.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7143 -9.4739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3082 -4.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -5.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1175 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 -2.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -6.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -9.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 -6.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -3.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 -4.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END