##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/KevinR_OH-BNI_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 12:22:06.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-24 16:45:32.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C2 BC B9 9C D4 B5 8E 66 C8 D6 C9 9A DE 35 87 5A>)
(   3,<2025-03-24 16:45:33.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       13 EA 01 DC C7 FF 64 33 1F 22 86 0F F5 31 1F E9>)
(   4,<2025-03-24 16:45:35.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 8B AE C0 6C 69 5A 2E BE D0 15 85 33 7B 1F 93>)
##END=

$$ hash MD5
$$ ED 52 BC 4D D9 44 86 EF A3 B2 F6 E6 EA 36 1A 97