##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/ElvisC_CTert_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-24 09:23:04.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-24 08:53:29.352 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       AC 6A B7 0D C6 62 72 1D E1 C2 97 57 9C 59 39 40>)
(   2,<2025-01-24 09:23:51.414 -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
       D6 A1 41 A4 41 11 C2 BB C6 4C EB 0A 5A 49 7B C1>)
(   3,<2025-01-24 09:23:53.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 38 D0 D3 FD B8 32 68 AD 70 04 6D CD 9F 99 B8>)
(   4,<2025-01-24 09:23:55.617 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EA 03 E1 8B 93 FC FB CA 9E 9A 80 B0 A4 80 7A 5E>)
##END=

$$ hash MD5
$$ 32 96 CF 43 A7 21 24 57 51 7C 8F 1C 67 01 FC 8D