##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/GabrielaD_GMD470A_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-06 09:16:08.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-06 08:53:59.141 -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
       47 9D F3 59 75 63 BD 59 1B C2 BA 04 D6 A6 CC 30>)
(   2,<2024-03-06 09:19:36.812 -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
       B8 10 0D D9 97 A1 DA 09 6B 3A 8F 1D AA 55 FA 5F>)
(   3,<2024-03-06 09:19:38.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A F1 31 54 D0 C0 D8 C4 34 5B DE 82 4F CD 39 92>)
(   4,<2024-03-06 09:19:39.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 AD 75 DB 9F D8 60 25 0F E6 88 E2 FB E8 7C A7>)
##END=

$$ hash MD5
$$ 35 BE 2D 21 64 22 0F 41 7D D4 9C 0E 7E D9 D2 E4