##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_DP24_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 17:26:45.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 17:25:47.247 -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
       18 E1 4C 32 11 2C 0A 6D 5E 2F 15 D7 C1 1A 9C 8C>)
(   2,<2025-03-06 17:27:56.091 -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
       13 31 CD C8 11 C9 F1 2D 28 97 92 42 24 42 8E 7C>)
(   3,<2025-03-06 17:27:57.591 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 D0 C1 32 F8 19 40 D6 16 EA C1 83 EC 38 CE 55>)
(   4,<2025-03-06 17:27:59.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       45 A8 16 2F 36 C4 51 75 C4 A8 AC 41 26 67 48 C6>)
##END=

$$ hash MD5
$$ 59 4C F8 46 05 AC 14 0D A4 2D CE AD 53 15 BA A0
