##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/CamilleV_CV-8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 17:33:35.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-20 06:57:14.078 -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
       26 6F 33 EB D2 DF B7 42 26 EB B5 29 12 84 5F DA>)
(   3,<2023-09-20 06:57:18.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A CF 64 2D FD 7D 22 98 F2 9E 64 25 69 40 3D ED>)
(   4,<2023-09-20 06:57:21.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 39 36 2D D3 0E 03 15 D5 D6 C9 52 91 D4 34 80>)
(   5,<2023-09-20 08:33:01.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 B7 56 8D B5 9E 0A D5 36 2F 6C 74 C9 3E E3 9F>)
##END=

$$ hash MD5
$$ 2A 4A F6 1C 9A B4 2B DB 87 DF 2F E7 38 A6 09 FB