##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AndreF_AF58.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-21 11:01:00.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-21 11:00:03.183 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       8A 91 B3 0E 68 68 DB 6A 95 3D CE B4 F0 54 AC 34>)
(   2,<2025-08-21 11:01:01.168 -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
       F3 FF 12 59 C5 AD 97 DE 1D 9D 66 E3 69 CC 77 E6>)
(   3,<2025-08-21 11:01:03.355 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 00 02 CD 94 0F 17 62 A6 D4 BC F2 2C D4 33 3B>)
(   4,<2025-08-21 11:01:05.308 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 95 93 24 AA 62 DE CB 19 89 4A DC 6F FF FF 2A>)
##END=

$$ hash MD5
$$ C5 3B 86 82 14 B2 2A 7E DC 87 54 44 19 61 0D 09