##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA3d2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-24 12:07:56.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-24 14:15:41.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.8214 PHC1 = -20.04622 SI = 32K 
       data hash MD5: 32K
       55 89 D1 C8 DD D7 08 67 24 2D 06 70 FE D6 7F B7>)
(   3,<2024-09-24 14:15:45.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 20 A6 E8 65 51 F7 B7 8A 2D 08 74 D3 8C 53 1D>)
(   4,<2024-09-24 14:15:47.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 2F A4 17 E7 0A 8E C8 D7 86 58 66 55 A1 7D 15>)
##END=

$$ hash MD5
$$ EB 66 C1 E1 A3 29 48 AA 66 55 FD 0B 7F BE 20 FB