##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CinaraA_Ct26FG_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-01 14:04:05.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-01 12:06:47.325 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       94 1D 26 DD EA DE 09 67 90 0E 22 BE 59 F6 2F BA>)
(   2,<2024-08-01 14:34:33.778 -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
       AF 36 4B D2 0E 01 FD 2E 80 41 7E 38 41 87 02 09>)
(   3,<2024-08-01 14:34:35.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 4E 25 93 89 BB BC 84 85 CE A7 3F B4 E9 BE 89>)
(   4,<2024-08-01 14:34:36.216 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 F7 40 AB 25 E0 AA 6B 52 26 D2 A4 B0 5A 16 62>)
##END=

$$ hash MD5
$$ 71 CC 4C CB 92 F7 29 21 BE 23 1C C8 26 E1 52 1F