##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_VIC15R1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 16:51:00.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-21 16:51:38.374 -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
       8F 23 45 21 10 29 B1 D9 63 40 C7 F4 4A 4B DF 31>)
(   3,<2025-03-21 16:51:38.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C2 41 94 7D 55 B6 F3 9B 38 D4 0A D2 07 6B F1 57>)
(   4,<2025-03-21 16:51:39.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 3D A3 B4 CF 1C C3 79 0B 1C 46 E5 5C FE BB CF>)
##END=

$$ hash MD5
$$ 4E FF 21 CC C5 B3 F4 A1 21 56 E5 9E 1A B1 8C F2
