##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/SarahC_UB19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-27 15:17:34.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-27 16:03:35.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 201.641 PHC1 = -47.88812 SI = 32K 
       data hash MD5: 32K
       69 DD 02 69 97 AB B4 09 37 04 BF D4 76 BA 6D 23>)
(   3,<2026-07-27 16:03:38.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB AB 5D 08 B8 31 C8 5C DD 8D 83 7E B8 9E 2A A1>)
(   4,<2026-07-27 16:03:41.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C CE 25 CD D1 75 67 58 2B CD E1 89 27 77 EA 4A>)
##END=

$$ hash MD5
$$ E6 4E B7 0B CA 3D 1E 06 E7 0E B4 B7 46 3E 49 5A