##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_C4Ac_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 07:32:21.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-24 07:56:25.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -53.10077 PHC1 = -31.06594 SI = 32K 
       data hash MD5: 32K
       B7 B4 93 CB FF BB 88 F5 5D 97 9D 29 2F A2 AF 59>)
(   3,<2025-01-24 07:56:28.883 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 57 1E B8 C3 27 17 16 C9 EB FC D8 E1 F2 E2 20>)
(   4,<2025-01-24 07:56:30.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 90 54 92 8D 08 2E E4 A5 BD 55 9C 3D 3D F3 E1>)
##END=

$$ hash MD5
$$ BB CF 6B 2E 60 A5 90 12 A2 38 67 88 C7 B2 93 F6