##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaJ_AJAMSE-56_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-02 06:40:47.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-30 08:30:14.673 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       0E EE 3A DC C0 F5 AD AD 9C E8 90 40 7D 50 32 7C>)
(   2,<2025-01-02 07:12:30.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 222.2505 PHC1 = -20.31215 SI = 32K 
       data hash MD5: 32K
       94 3A C0 CB 04 51 A3 2F 42 1A D0 B4 8C CC 71 6D>)
(   3,<2025-01-02 07:12:33.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F CD D1 5A 8C 23 1A F1 7F 26 34 BC A7 12 78 91>)
(   4,<2025-01-02 07:12:35.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 54 22 A4 7F EF 23 AC BB F8 1E 51 EF 5F 35 57>)
##END=

$$ hash MD5
$$ 92 63 B5 9E A7 CB 45 FF 24 3D A2 A4 34 9C 38 83