##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ManuelaC_hidrazida_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-29 13:25:42.269 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-30 07:13:13.660 -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
       78 63 3E D0 23 CD AD 44 97 BE 1D 78 E3 B4 A3 4E>)
(   3,<2025-01-30 07:13:18.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 0C 04 03 CF 61 43 3F 7E C7 90 5C FB ED 6A 80>)
(   4,<2025-01-30 07:13:19.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       30 BC C1 68 7A EB 11 08 82 9C 6F 8F 1F 48 6B C8>)
(   5,<2025-01-30 07:13:21.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 37 5C 55 1A 2D AE 92 02 15 E3 5E 9A 0B 0F 08>)
##END=

$$ hash MD5
$$ F1 7A 14 6E 43 84 10 54 89 76 59 52 AA 84 22 E9