##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_DP27_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 10:18:47.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-18 10:19:25.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       EE B2 EB 43 14 BC F0 9F B2 4E C5 EA 21 38 02 C5>)
(   3,<2025-03-18 10:19:27.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 83 F8 18 C8 2B 9C E7 6B 12 06 CD 1F 08 E2 10>)
(   4,<2025-03-18 10:19:30.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 66 23 DF 1D CF E9 59 94 02 53 3C C9 F3 04 30>)
##END=

$$ hash MD5
$$ E2 63 E4 A6 84 FA 6B 2F C4 AA 03 4A 70 CE 08 EC
