##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM208col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 09:08:13.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 09:07:35.617 -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
       2B ED B9 81 28 DB A6 11 F7 6C 85 BE 51 15 4D 94>)
(   2,<2026-06-11 09:08:13.242 -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
       F0 6D 31 91 19 90 4E D0 40 A0 3C 1B 29 FC 00 C0>)
(   3,<2026-06-11 09:08:17.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 46 C1 6A FE 82 EB 51 4B 16 44 C4 C1 37 21 A8>)
(   4,<2026-06-11 09:08:20.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 89 E9 AE EA C7 44 0F 0F 9D 38 4D B7 6D 7A 23>)
##END=

$$ hash MD5
$$ 3F 88 C3 3A 07 1B 2F 84 34 B5 8E 6F F6 5B 4E A3
