##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BernardoI_B2ECN01_C13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-26 11:50:25.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-26 09:53:07.218 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       0F 6E 17 7B 2D 85 96 B9 4F A3 56 C5 13 97 17 E7>)
(   2,<2026-08-26 11:50:25.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       33 36 58 A5 39 C8 DE 23 84 9A D8 6D C9 D5 2C 35>)
(   3,<2026-08-26 11:50:28.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A A3 57 9D EB A6 2F 7A 55 62 F7 CA E0 BE B1 77>)
(   4,<2026-08-26 11:50:33.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 8D A2 39 C3 56 69 96 84 40 66 CD C7 E9 B6 55>)
##END=

$$ hash MD5
$$ EA CE A5 98 37 47 8F A8 70 11 D4 A5 E8 02 9D F8