##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/QMC5239_RMA2R-A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-23 13:08:20.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-23 13:07:42.109 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       C8 D1 30 3E 10 D7 4C CB 6A FB 12 BE 0B 88 6C 99>)
(   2,<2025-07-23 13:08:47.828 -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
       03 1C 63 E2 8C 72 11 CA 1A 13 33 52 77 CA AF AC>)
(   3,<2025-07-23 13:08:50.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 AD E3 70 8A 2E 79 21 47 5D 7F AA 1C 3F 9A 60>)
(   4,<2025-07-23 13:08:53.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 69 C9 9B 32 54 D7 62 B3 0D D4 93 8C 1B FB 60>)
##END=

$$ hash MD5
$$ EB EF 36 09 62 36 C2 3A 11 9E 8E C2 50 B4 BC AF