##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/LeonardoT_Au-TBA-sa_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 17:51:11.601 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 17:50:33.976 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       79 2F 38 C6 3E 48 2D 1C B7 2C A6 3D 4C 09 B5 CE>)
(   2,<2025-05-08 17:51:11.866 -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
       B2 CB FF 67 F6 57 6D 39 65 94 42 C8 52 C8 28 7E>)
(   3,<2025-05-08 17:51:12.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3C 21 DE 39 35 1D CB 79 12 50 EF C3 30 89 D2 D2>)
(   4,<2025-05-08 17:51:12.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 64 70 19 10 CC 76 1A 78 A2 99 FB 32 CB D7 7E>)
##END=

$$ hash MD5
$$ 34 8C D1 94 C6 0E 24 E0 A1 B0 24 05 3B D2 E5 E0