##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-29_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-10 10:13:27.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-10 09:51:15.912 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       78 FA B6 C7 4F 42 BF 6B E7 95 7A 71 36 C2 15 8D>)
(   2,<2024-06-10 10:14:20.443 -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
       CA 07 B2 5A 6B 4C B6 06 8B 63 46 61 ED 95 7D B0>)
(   3,<2024-06-10 10:14:21.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 8A 26 1C E0 D6 88 4F 8E 9E 5E 2D D9 AD 45 B3>)
(   4,<2024-06-10 10:14:22.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 97 A8 4F 50 4C C9 D4 D8 E6 2E 31 CA 44 9F 1E>)
##END=

$$ hash MD5
$$ 0D 3D D3 6F 09 87 4B 3E CE AD 97 57 A9 1F AB CD