##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/NicolliP_NP05.2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 12:52:05.167 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 12:51:27.713 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       4F AF 3B 6D 09 B7 C0 D2 8D 91 2C 1E 7E F3 1C 4B>)
(   2,<2026-06-22 12:52:06.026 -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
       38 FC 32 9C B5 68 30 2B 39 21 25 2A 73 78 86 85>)
(   3,<2026-06-22 12:52:06.448 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 39 DE F6 72 7E 04 2F 2A 8C 71 45 83 32 0B 11>)
(   4,<2026-06-22 12:52:06.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 3A 86 2D 6C 72 FB ED AB 79 06 FE E5 27 1C DC>)
##END=

$$ hash MD5
$$ 99 20 1A F5 D8 70 AD 94 85 28 B0 5C C5 24 13 6B
