##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/ClaudianaD_CDHEH01-03_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-16 07:43:13.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-15 18:04:15.779 -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
       0B B4 9C CE 1D 2C 6D B5 12 28 F8 E2 EF EA D9 89>)
(   2,<2025-04-16 08:09:18.500 -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
       58 0A 76 05 7C C9 07 B3 67 F5 C5 66 C4 80 6E 76>)
(   3,<2025-04-16 08:09:21.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 24 7A C6 12 44 20 D7 A2 93 B8 77 95 00 3F 0A>)
(   4,<2025-04-16 08:09:23.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 96 82 E7 A4 71 6E 95 B6 83 75 B3 75 19 58 6F>)
##END=

$$ hash MD5
$$ 79 E8 D3 2E 38 45 DD 45 00 81 EC 19 8B 0A 63 D2