##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT025_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 12:05:04.542 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 12:04:26.526 -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
       A6 89 54 8E DD EA 75 BE 83 82 33 2A BF 22 75 C8>)
(   2,<2026-06-26 12:05:21.276 -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
       D6 CD D6 81 86 67 A2 84 4D A7 8B F9 53 EE D4 85>)
(   3,<2026-06-26 12:05:22.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 77 62 C3 65 DF 74 10 2A 5E 4E 19 EF 28 27 29>)
(   4,<2026-06-26 12:05:26.276 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 E9 6B 1B FC E8 35 07 1C 57 A0 1D FE 29 C5 88>)
##END=

$$ hash MD5
$$ 71 30 C1 FB 5E 42 F9 5E 0F 44 ED D9 F6 92 31 EE
