##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM209col_M2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-23 11:21:38.651 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-23 11:21:01.167 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       61 16 EB 6D 89 13 79 BD 2B 4A 9C F7 A2 F4 77 0A>)
(   2,<2026-06-23 11:21:38.948 -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
       BD 9D 01 CB BE 74 19 5F 58 22 67 07 D1 78 61 FF>)
(   3,<2026-06-23 11:21:39.432 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C FA EA E1 06 AD 75 6F 61 56 17 1B CD 5E 26 17>)
(   4,<2026-06-23 11:21:39.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 82 6F 52 96 32 18 1C E9 4D 16 06 66 77 FA 7B>)
##END=

$$ hash MD5
$$ AA AB 53 4A 3F 98 E6 9C 61 68 19 5F 25 D1 53 61
