##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_CMet_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 11:44:41.555 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-23 12:03:37.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B0 31 F9 44 8C 55 FA 7A B6 8E 91 4E A8 44 01 BB>)
(   3,<2025-01-23 12:03:38.539 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F F9 8A 99 96 65 DF F1 6A 6D 8E B3 99 5B 6C 4A>)
(   4,<2025-01-23 12:03:40.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 73 C0 E8 39 64 60 A5 75 01 48 0F 8A 1F 98 0E>)
##END=

$$ hash MD5
$$ 04 D3 61 F1 92 2E B5 64 08 7E 27 AB 55 8B 1E B5