##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_DHDZ_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-20 19:01:29.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-20 19:00:52.140 -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
       4F D3 B0 9C 3D 7B 18 C3 5F 63 FF 38 7B CB 79 F5>)
(   2,<2025-03-20 19:01:30.453 -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
       4D B6 E1 09 B6 5A E6 5B A6 30 FA 93 D9 38 61 B2>)
(   3,<2025-03-20 19:01:31.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 67 C7 E8 2B EE B3 A8 B6 76 97 30 38 30 45 06>)
(   4,<2025-03-20 19:01:34.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 C1 48 A6 C1 D8 29 78 6E D6 2A 67 AE D1 05 06>)
##END=

$$ hash MD5
$$ 7D 65 FE 3E 0D 32 8B BD 8D 97 87 0C 72 66 AD 6E
