##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AndreF_AF0154a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 16:09:49.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 16:08:51.584 -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
       1E 9D 38 A6 23 32 8A D7 37 AB 87 64 DF 96 1F 3F>)
(   2,<2025-03-17 16:10:05.068 -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
       B3 C1 E1 9A 6E F9 82 A4 57 EA 7F 1A AE 2D F1 7A>)
(   3,<2025-03-17 16:10:06.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D2 21 CE B6 A7 B5 E3 6D 63 52 22 07 94 D4 9C 8B>)
(   4,<2025-03-17 16:10:07.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 2D D7 E5 5A 48 B5 FC BE A0 FA 0B 8A 83 65 20>)
##END=

$$ hash MD5
$$ FC 77 32 9D 0B FA EA 24 CF 09 E2 A1 F8 AB 55 5C
