##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/PedroM_PM_DSC_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-27 10:59:37.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-27 10:59:00.015 -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
       60 C3 43 D3 16 8C 2E F8 4F E1 48 BA D3 EC 82 C8>)
(   2,<2025-03-27 10:59:41.999 -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
       3B 9F 39 2C 88 A6 55 BF 3F A8 A7 D3 90 10 69 B3>)
(   3,<2025-03-27 10:59:43.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 D0 1B FE 18 3F F6 83 C3 F4 D1 66 26 95 7C 46>)
(   4,<2025-03-27 10:59:44.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 B4 E9 59 3E DA 2E 7C 5E 49 03 0B 82 5D A5 1A>)
##END=

$$ hash MD5
$$ A6 EA D3 61 57 53 75 02 82 49 34 EF 92 1F 5A 92
