##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AndreF_AF0153a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 09:08:38.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 09:07:40.825 -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
       E4 B0 4F DF 6F 3F 9C 86 DC AD 0B 2A F1 A8 1E 83>)
(   2,<2025-03-06 09:10:20.200 -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
       14 7F 4A 2A 32 58 62 F6 03 92 DF BA E9 31 58 8F>)
(   3,<2025-03-06 09:10:23.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 9F B6 B9 E1 F4 52 B9 47 FD 02 90 B6 64 26 F9>)
(   4,<2025-03-06 09:10:25.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D F0 1C 06 50 E6 AA BF 1F 4E 93 F9 E6 75 96 C8>)
##END=

$$ hash MD5
$$ 65 15 3F BF D2 E4 60 72 6D 7C 19 DD 33 C8 81 6A