##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/OctavioF_Rx26U_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-02 08:45:11.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-01 18:07:43.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       8B A9 7F AB B3 C4 48 8A E9 FF 9E 04 1B E0 78 17>)
(   2,<2024-08-02 08:47:03.731 -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
       42 43 84 45 88 57 1F 0D B2 23 FB F1 E4 EB F4 9C>)
(   3,<2024-08-02 08:47:05.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 0D 3E 21 40 BE 63 A5 C6 98 6C D5 FE E7 8E 2A>)
(   4,<2024-08-02 08:47:06.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 E3 67 08 B1 2D 9E 33 C3 4B CD AA 78 9B BC 70>)
##END=

$$ hash MD5
$$ 5F 99 67 0A E4 CE EF 71 FA D3 9A AF AC 76 9D C8