##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AntonioF_2R-ISOHDZ(IN)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-09 11:46:35.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-09 11:43:38.044 -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
       0D 06 6F C6 2B 59 D1 63 3C 3C 9F B3 18 BA FC A5>)
(   2,<2024-07-09 11:47:00.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B4 92 1B AD DD 46 16 0C 32 0B 76 FE 92 76 CD DD>)
(   3,<2024-07-09 11:47:06.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 D7 2B 1F 3E 51 44 2E 86 34 1C 90 41 98 37 14>)
(   4,<2024-07-09 11:47:08.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 5A 3D 2E F1 28 F2 6D 12 53 D3 FC 56 33 48 8B>)
##END=

$$ hash MD5
$$ 98 44 78 2B 32 A5 9D 3E 72 0E C0 AE 37 C5 17 AA