##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ClaraH_1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 16:46:06.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-20 16:01:55.844 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       FF AE 1E C0 28 4E 2C F1 4A 61 D0 10 8C 2D 48 62>)
(   2,<2024-08-20 16:46:07.406 -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
       B7 E9 B6 A2 03 F5 31 8F 70 2B A5 51 A4 56 52 72>)
(   3,<2024-08-20 16:46:09.313 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 06 A2 31 3B 77 1A 80 98 BF 6E 2B 75 A3 7B F1>)
(   4,<2024-08-20 16:46:11.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 33 76 0C 3D B5 D4 07 3E B6 E0 D6 EF 4B D8 22>)
##END=

$$ hash MD5
$$ FC 6B AB 44 B8 F7 93 39 93 82 E4 A6 1C C8 A6 55