##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Dez/nmr/VictorM_Cl-BPy-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-12-23 12:09:34.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-12-23 11:40:01.812 -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
       48 9A 32 E2 E8 CA 92 A2 3B A4 7E DD B4 D8 6B AB>)
(   2,<2025-12-23 12:12:42.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       3D E6 CC 50 F1 5F F1 16 48 F5 95 F2 D5 69 AF C4>)
(   3,<2025-12-23 12:12:44.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       35 CD 3B 9D D7 BD 08 48 87 74 2B 24 3B F0 CF 73>)
(   4,<2025-12-23 12:12:46.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 12 81 81 02 0D A0 BB 37 01 F5 AB DF F7 CF 98>)
##END=

$$ hash MD5
$$ 14 5F 21 71 87 85 A4 A8 62 3A A2 D3 91 4C 7F 92