##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5236_ROCl-B_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-17 10:18:23.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-17 10:17:26.250 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       44 72 D2 6E 8F 20 18 96 3A 79 F1 95 C5 52 7E E9>)
(   2,<2023-11-17 10:18:27.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C3 F0 5D 0C 5D E9 DB A1 33 51 17 7C FC 9A 9E D7>)
(   3,<2023-11-17 10:18:28.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C F1 D9 49 B9 8A 2C 83 80 5E A9 7F 99 3B 8E 35>)
(   4,<2023-11-17 10:18:29.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E0 C4 FF A0 04 59 E7 07 E0 AB 27 1F 91 2D 1F 9C>)
##END=

$$ hash MD5
$$ A1 91 96 86 13 0B F8 FE 86 9E FD B8 D1 65 6D F8