##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LaraF_LF65_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 08:46:23.800 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-15 18:08:58.097 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       FC 30 AA A9 8D 78 3B CC F0 DB B7 78 27 CE 4E F6>)
(   2,<2024-10-16 08:46:41.753 -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
       C5 3D 07 91 FC B0 FE 52 56 09 F7 8F 0F CA 1F 0B>)
(   3,<2024-10-16 08:46:43.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 03 1C FB F5 8E 4A 50 52 09 4E 5D 4B 53 0D 41>)
(   4,<2024-10-16 08:46:46.253 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 20 BD 02 43 0D E5 60 02 9D 21 94 2D A6 87 92>)
##END=

$$ hash MD5
$$ AE 52 A5 9C 0D 7F E5 18 61 B7 FA BD FA C3 E3 C5