##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM210_B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 12:03:56.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-12 12:03:19.053 -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
       93 AC D5 98 61 D8 28 D0 90 F1 E8 EC 83 8A 4D 05>)
(   2,<2026-06-12 12:03:56.959 -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
       1C 1D 05 5F 6D D1 E6 79 13 27 7F 4E 6A 25 F4 FF>)
(   3,<2026-06-12 12:03:57.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 5C 60 4B F9 44 CA 3B 44 16 F4 B3 9A 6D 6B 57>)
(   4,<2026-06-12 12:03:57.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 71 59 A4 26 FF 34 19 64 E5 BF 05 35 E3 BD FA>)
##END=

$$ hash MD5
$$ 77 10 2E 1D 1C 12 F7 2E 72 2B F7 D3 47 39 A8 D7
