##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/JoseW_Mei_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-22 17:18:30.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-23 07:04:38.739 -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
       F8 DA E8 66 48 74 27 D5 A1 DE 7B 45 85 E5 48 FC>)
(   3,<2023-08-23 07:04:43.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 F8 E3 C5 14 17 B3 3C F8 93 15 41 C4 91 1D 96>)
(   4,<2023-08-23 07:04:50.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 D9 3A ED 70 63 41 CC F8 1E 57 D0 F6 F2 0A F1>)
##END=

$$ hash MD5
$$ 95 CA 20 2F 11 4F 71 C8 CE D2 3A 82 6B E6 42 A7