##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/AnaD_CSFN8_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-09 13:17:41.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-09 13:14:44.137 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       14 D5 27 D5 33 41 AB EB 4E F2 CE B0 0A B7 61 D8>)
(   2,<2024-02-09 13:17:42.293 -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
       44 61 99 11 90 B0 07 85 72 F8 CA 4A 2E 0B 9E E4>)
(   3,<2024-02-09 13:17:44.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 72 EA 7F 27 62 EC 37 9C D5 0D F3 41 93 F8 D5>)
(   4,<2024-02-09 13:17:48.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 E0 26 88 6C CF 26 66 2B 53 5B 7B 7E E1 2D 78>)
##END=

$$ hash MD5
$$ 75 3B 1D BD CB 48 80 91 D1 6A 73 AF 5F 7F 9B 81