##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LuizW_W141_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-27 17:38:45.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-28 06:59:07.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -86.74525 PHC1 = -49.06355 SI = 32K 
       data hash MD5: 32K
       F3 36 FA D9 4B FA 95 82 D6 F4 32 09 D6 FE 11 81>)
(   3,<2024-02-28 06:59:12.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 F7 31 74 31 C4 26 72 0E 0A 52 28 60 21 4E 03>)
(   4,<2024-02-28 06:59:14.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 06 48 EB 0E AC A1 08 C0 81 65 04 3E 0E 65 A3>)
##END=

$$ hash MD5
$$ 95 7F F4 34 B9 F7 F2 59 C7 8E 10 D0 D3 86 53 9E