##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/JuliaB_JB007_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-25 17:00:45.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-25 17:00:07.384 -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
       AF CD 51 E4 93 24 E9 68 20 85 69 69 99 3B C4 3F>)
(   2,<2025-04-25 17:00:45.666 -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
       7D 87 C2 DB D2 41 0B 31 A8 D7 74 A3 71 4D 84 EB>)
(   3,<2025-04-25 17:00:46.056 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 9E 14 AA 80 D0 1B 7D 35 3C 9F AB 66 F7 68 CB>)
(   4,<2025-04-25 17:00:46.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 2C E9 A2 B0 E1 A8 84 4F EA 66 70 6D 2F 9D A2>)
##END=

$$ hash MD5
$$ 38 B7 89 6F A9 AF C3 B6 F8 2D 73 19 65 48 71 32