##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5234_MiguelC_B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-12 08:44:31.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-12 08:50:35.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -76.84044 PHC1 = -37.11365 SI = 32K 
       data hash MD5: 32K
       8E 52 24 F7 D4 9D 7B 31 7D 2D FA D6 A7 87 3B CF>)
(   3,<2024-04-12 08:50:38.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       67 35 0B 87 12 D8 DE C0 56 E3 57 D5 30 52 9C EC>)
(   4,<2024-04-12 08:50:40.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 AD 74 AA 8C 1D F5 61 29 FA 27 C8 EF 20 05 07>)
##END=

$$ hash MD5
$$ 5D 43 5D B0 0C BF 08 CD 7F 2A 44 AA 5E D7 95 07