##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 17:59:07.414 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 17:51:29.586 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       5D 54 60 89 9E 58 7D 31 F2 1D 59 FD 43 76 07 B5>)
(   2,<2026-06-09 17:59:15.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5C 13 24 1C D6 49 E1 07 43 A6 D6 BB AE FB 42 D8>)
(   3,<2026-06-09 17:59:17.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 4A F7 7A 04 ED A8 17 32 CA 0A 98 71 5B BB 18>)
(   4,<2026-06-09 17:59:19.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 40 89 51 22 2D BA 3E E1 11 68 4D C5 DE 82 58>)
##END=

$$ hash MD5
$$ E0 46 7C 52 E7 82 D1 8A 6D 4B C9 B3 15 2C E9 D0