##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ManuelaC_AZOPHC10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-09 08:51:45.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-08 18:14:15.671 -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
       99 DA AE 50 A7 BA 97 D0 2B D4 BD 88 3D FE 2C 4A>)
(   2,<2024-08-09 08:52:18.015 -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
       D6 61 6E DE 0F 83 BD 6A 16 5B 0A ED 26 60 CB CB>)
(   3,<2024-08-09 08:52:18.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0B 47 FB DD C5 FA A0 23 EF C9 6C 15 E7 C9 57 8C>)
(   4,<2024-08-09 08:52:19.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs nn ABSG = 5 
       data hash MD5: 32K
       3E A7 35 6F 56 EB 5E AD B1 0A FD 8D 44 7F 21 1E>)
##END=

$$ hash MD5
$$ 79 06 23 FA EB A4 6A 2B 10 65 FC 16 C8 73 6D 49