##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD525_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-27 12:09:57.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-27 11:58:44.911 -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
       A0 15 2B 41 9E 84 8A 18 40 76 1A 1B A6 92 F6 B0>)
(   2,<2024-06-27 12:11:44.645 -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
       BA 71 75 D4 F4 DD DE 9C A5 53 67 B1 27 C3 2A 15>)
(   3,<2024-06-27 12:11:46.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 11 C3 34 EB 70 70 D4 4D 2F B7 E5 F7 E3 57 B1>)
##END=

$$ hash MD5
$$ 60 06 77 16 B4 08 0E A9 FC 93 19 8E 69 A5 53 32