##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 13:03:09.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-03 13:48:24.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -94.45798 PHC1 = -22.63589 SI = 32K 
       data hash MD5: 32K
       74 D8 77 FC 2D DE 74 AB EA C6 2A D1 02 17 76 65>)
(   3,<2024-05-03 13:48:27.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 5E FB FB DD 0F 04 92 D7 FC E3 73 B6 D8 7D C9>)
(   4,<2024-05-03 13:48:30.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 1E A4 42 6C CD 71 39 A1 CD D2 10 55 D7 3F 5C>)
##END=

$$ hash MD5
$$ DC FA AD 28 0E F5 DA AC EC 31 3F 58 02 31 B3 9A