##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/SabrinaG_PhenNHOCH2Im_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-23 09:41:41.978 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-23 09:40:44.119 -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
       CE CD C5 C8 A3 4D 97 8F 8E 79 78 5F AC 8C B6 44>)
(   2,<2025-04-23 09:41:45.166 -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
       26 57 67 E2 B8 50 7E 85 C7 02 0A A5 9D 66 76 C9>)
(   3,<2025-04-23 09:41:46.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 90 43 BB B8 6D DA 9A 24 E7 DC 46 73 6B CB AF>)
(   4,<2025-04-23 09:41:51.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 56 D8 FE 9C 30 4B 0F 2F AF 2E 0D ED 00 A8 BB>)
##END=

$$ hash MD5
$$ B7 78 02 3E E3 93 3A A7 23 B2 A3 72 6D B8 D1 E3