##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoLS_E1_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 16:55:12.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 16:54:34.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       03 E0 A8 D5 1C 48 66 F2 20 8E 36 E4 E3 4B 2D 5F>)
(   2,<2025-03-25 16:55:12.953 -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
       19 22 1D D8 4D 2C A2 5A F2 6B B3 24 54 29 43 5C>)
(   3,<2025-03-25 16:55:13.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 EE 81 FC 2C DB CE C6 B3 F7 E2 F8 C9 2C F3 32>)
(   4,<2025-03-25 16:55:15.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       34 94 50 2E 3D 6F E0 4F 06 A7 90 97 8A 7C C6 9E>)
##END=

$$ hash MD5
$$ 1A 25 3E D3 D1 22 BC DE 4E D1 B6 DD 85 99 E1 DA