##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/VictorM_Cl-BPy-3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-23 07:50:35.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-12-23 07:49:57.796 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9C 21 4E D9 57 CD EB 87 43 51 CD 38 F1 24 A0 21
       data hash MD5: 64K
       97 44 AD 4C 38 9A F7 A6 83 6F 84 82 B6 EB 7B FB>)
(   2,<2025-12-23 07:50:35.843 -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
       B8 D9 1D 3B 1F 93 F0 07 5E 30 EF EB D3 0C 53 62>)
(   3,<2025-12-23 07:50:36.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 EB 62 35 76 A8 F2 E1 96 3B 6D 28 79 FD AA 0E>)
(   4,<2025-12-23 07:50:36.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A EA 35 73 65 5B C2 41 DF D2 17 9A 2C 8F C3 F2>)
##END=

$$ hash MD5
$$ D2 11 CD FD E1 48 F0 FF BA 23 3E 25 E5 6F D9 B9