##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_Cet_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-23 12:29:08.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-23 12:14:11.914 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       61 81 93 DF 8C FD B6 0A 1C C8 78 B1 18 C1 8D E3>)
(   2,<2025-01-23 12:29:08.711 -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
       AF D1 E6 B1 1C F8 5F B7 F5 64 6C 7F 34 79 03 FD>)
(   3,<2025-01-23 12:29:10.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 2F FE A3 A6 65 17 A9 C8 5E 05 C8 4F E9 29 2A>)
(   4,<2025-01-23 12:29:11.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8C 93 4E A5 F8 C5 E4 E0 02 AB 7C 5A 85 9A 46 22>)
##END=

$$ hash MD5
$$ 1D 6F C8 43 EC A2 16 AA 9B 06 55 C9 91 57 33 03