##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/WilsonO_TPT3EH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-04 14:00:03.986 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 18:30:12.408 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       FC 1F 59 C8 E4 34 97 66 EF 44 5A C5 D3 C5 DC 23>)
(   2,<2025-06-04 14:13:01.346 -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
       F5 C3 36 75 FC 33 6C 39 E3 E6 F3 8D 64 4A A4 9C>)
(   3,<2025-06-04 14:13:03.018 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0F A0 17 A9 31 89 F6 67 32 5E E6 ED 29 E0 DE 46>)
(   4,<2025-06-04 14:13:06.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 74 08 2E 9B 9E BD D1 B2 45 AD 67 6E 64 80 93>)
##END=

$$ hash MD5
$$ 19 6D 70 66 D8 7E A0 70 61 D4 D4 E3 7B 33 23 A9