##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/FranciscoM_FM171_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 17:43:26.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 17:42:47.600 -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
       21 23 57 3E 37 1C 75 C4 D7 89 43 D0 D0 9D 91 2B>)
(   2,<2026-06-17 17:43:26.412 -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
       E1 F2 A4 3D 7C 35 35 3B D5 95 6F D0 FB 8E E3 FE>)
(   3,<2026-06-17 17:43:26.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F FF 59 C6 09 78 EA 1A 56 64 54 4E F4 7B 55 F2>)
(   4,<2026-06-17 17:43:27.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 42 F8 C5 CC 05 A1 E0 F0 6F 84 EE 52 84 96 33>)
##END=

$$ hash MD5
$$ F8 01 28 C9 57 4A 06 A2 55 5B 13 85 45 0C A5 28
