##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD526_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 10:24:32.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-27 09:40:20.630 -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
       05 A4 1B 99 9B 53 92 49 14 E1 39 00 C7 35 FB 12>)
(   2,<2024-06-27 10:34:42.645 -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
       18 E9 FA 8E DE B4 2B 1B EF 6B 07 0A 8E B3 32 42>)
(   3,<2024-06-27 10:34:45.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 39 FF 01 45 04 F9 19 48 4F 88 BB 32 E6 69 11>)
(   4,<2024-06-27 10:34:47.802 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 3D 97 80 F6 B7 C9 2C AE BE CF E1 09 67 6F DD>)
##END=

$$ hash MD5
$$ A4 79 89 BC 90 70 1E 2C 10 59 4F DE BB 2C 66 AF