##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/CassiaF_AM_02_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-17 17:57:36.893 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-17 11:07:58.674 -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
       B6 9E DD C5 C4 72 2C 9F 6D 68 AA 1E 4D 66 1C A7>)
(   2,<2024-04-17 17:59:35.924 -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
       06 2B D9 96 6B 2E CC 39 D5 1D 6C 22 1E 7D B6 1F>)
(   3,<2024-04-17 17:59:37.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 BC DE B2 D2 B8 DD C4 F5 D1 90 6F 7E 06 C5 64>)
(   4,<2024-04-17 17:59:38.252 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 54 CD 3A EC E1 7C 48 53 6A C5 9B 61 61 36 61>)
##END=

$$ hash MD5
$$ 60 F5 6B A5 0A 49 49 05 65 25 8E BD 1C BB 70 70