##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_SD08HF_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-07 10:46:03.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-07 10:31:13.187 -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
       96 86 89 40 ED AD 3B B8 6D 0A 27 AD E0 E4 AC C8>)
(   2,<2024-08-07 10:47:45.734 -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
       7A 23 B4 29 2C F2 20 95 27 C6 94 6F 70 5B 68 56>)
(   3,<2024-08-07 10:47:47.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 32 F5 31 78 6A 17 F2 FD E0 9A 8A 72 7D 49 EB>)
(   4,<2024-08-07 10:47:49.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 69 5B 29 A7 29 10 C9 F1 92 9E BF E3 2C 0E 6A>)
##END=

$$ hash MD5
$$ 3B 48 7F F3 AE 86 B8 96 71 43 93 4B 84 C5 55 B6