##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2022.Jul/nmr/SamuelP_F1_DMSO+CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-27 07:46:15.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-27 11:51:09.603 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       AC 28 26 55 36 75 C6 70 63 16 65 FB 51 E3 19 38>)
(   3,<2023-07-27 11:51:13.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       2F 50 DA 24 42 8E 47 71 F5 BC 36 D3 11 98 DC A5>)
##END=

$$ hash MD5
$$ 41 61 08 6C 9C 48 DD 9E 02 14 9D 31 F1 60 CF C1