##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM050_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 14:07:32.019 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-04-02 11:40:59.331 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       A1 7B 17 B6 3E 6A 17 83 DB E2 94 A5 1C A5 5B 6C>)
(   2,<2024-04-02 14:13:50.831 -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
       EE E2 34 E9 1E F9 EF 29 E5 8E 42 02 93 F8 BA 38>)
(   3,<2024-04-02 14:13:54.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 EA 6F 31 3D FA B4 F8 51 84 9B 89 9D E9 C4 59>)
(   4,<2024-04-02 14:13:57.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 22 A7 09 0F 2C A2 B1 1C 72 25 92 F9 C0 75 E6>)
##END=

$$ hash MD5
$$ 0D C9 D6 24 F7 EF F6 54 AF D7 BA 91 DA EC 6D 37