##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LuizW_WJ51_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-28 08:08:21.696 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-28 07:38:46.539 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       EC A7 2A DF EE 38 7A DF 02 04 79 F6 CE 8F 0C 74>)
(   2,<2025-01-28 08:08:23.274 -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
       4A 4B C0 27 FE 0B 22 0F 6B 06 53 9D 9B FF 13 52>)
(   3,<2025-01-28 08:08:26.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FB F3 FF 38 18 6B 10 7D BF 76 B1 87 EC A8 44 D4>)
(   4,<2025-01-28 08:08:29.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 3D ED EE 85 F5 55 6A F9 B5 7D 91 6B 06 95 E9>)
##END=

$$ hash MD5
$$ 0C 7B 7E A8 48 9B 8A EB E4 F3 18 17 47 87 FD 72