##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_86-103_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-05 14:59:39.408 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-05 11:49:15.768 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       BB 1F 97 C9 8F 4C 2A 5C A3 04 C1 F4 CC B5 60 65>)
(   2,<2024-12-05 15:00:38.596 -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
       DB 2E 80 AC 0C 19 84 E4 4C 5C 99 23 C7 10 54 AB>)
(   3,<2024-12-05 15:00:40.314 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 9B 6C CE C7 2D 0A A5 85 3E B4 61 F3 0A 6C 1A>)
(   4,<2024-12-05 15:00:44.299 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 3A 61 AE 95 91 2B 0C C3 00 08 59 20 9C 9F 35>)
##END=

$$ hash MD5
$$ 36 ED 9A EE 3F 9D CC 66 36 EB F0 13 F0 AD DF 28