##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE90_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-31 18:44:41.309 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-31 18:46:18.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D0 48 B4 00 9C E8 B1 C6 EF 23 34 6C 67 D3 74 8B>)
(   3,<2024-07-31 18:46:20.544 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 98 F0 66 E3 E0 57 03 F0 97 8B 35 4A 59 8B A7>)
(   4,<2024-07-31 18:46:22.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 A2 42 C2 9F 0E F0 93 6A 18 71 31 B2 F8 7D C5>)
##END=

$$ hash MD5
$$ 59 1F D2 72 FB 2A E8 7D B2 CB D7 28 7E 8D 0C DC