##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LucasC_L0126.4_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 17:04:33.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 17:03:56.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       90 59 4A 9F BD C6 07 8D C4 31 DF 1A A5 9C 6D 9E>)
(   2,<2026-04-02 17:04:34.781 -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
       89 A0 68 4E 6A 77 33 31 17 A1 8D 48 CB 0D 6A 80>)
(   3,<2026-04-02 17:04:35.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 DA 26 7D 2F 96 B4 49 28 DF F3 12 FC 3A C0 FE>)
(   4,<2026-04-02 17:04:35.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 13 3B B1 FC 32 7F 3F EA 79 9C F6 AA 9D AB 96>)
##END=

$$ hash MD5
$$ 98 84 06 C2 AD 7C 85 DC AF 9B E7 F3 72 1A BF 1E
