##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/LilianB_MSF2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-26 09:18:27.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-01-26 10:07:39.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -66.04147 PHC1 = -84.38564 SI = 32K 
       data hash MD5: 32K
       85 45 12 69 5A 34 2A 4E 30 8A 13 50 D8 FA EE F0>)
(   3,<2026-01-26 10:07:42.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 6C C0 C1 AE 10 39 BF F5 B6 9F E1 F8 22 FB 07>)
(   4,<2026-01-26 10:07:44.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 0B D7 26 3B 29 91 F8 BA 7E 33 3B 77 83 0D 44>)
##END=

$$ hash MD5
$$ 58 61 53 AD 2C 6D 9C 23 B3 81 7E 88 0C FB 00 8F