##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/AnaC_HES_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-21 18:05:44.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-22 06:56:05.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       B1 14 49 60 94 28 20 AA 74 66 08 A1 A6 0A F2 8A>)
(   3,<2024-11-22 06:56:12.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 10 41 98 E3 9A 8F 14 93 56 96 B6 0D F9 1E A4>)
(   4,<2024-11-22 06:56:18.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 89 CD 41 88 29 78 AF D0 90 B7 F0 3A C5 F5 6A>)
##END=

$$ hash MD5
$$ 55 FD 73 FF D8 E8 26 B8 F3 5F 36 E7 B2 B1 7C FD