##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/ManuelaC_FME_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-16 17:40:58.244 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-16 17:40:20.572 -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
       42 C7 0F 90 C2 6B AA AF 75 61 44 EA 7B D4 E7 DD>)
(   2,<2023-11-16 17:40:58.447 -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
       B3 3C 2A E5 6B DB FA 48 04 4C 71 54 84 31 53 6F>)
(   3,<2023-11-16 17:40:59.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 24 4D 5F AC 8A 21 F5 A8 0F BD 51 15 1E 3A B5>)
(   4,<2023-11-16 17:41:01.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 A1 3E 3C B8 03 2B 4A 6B 9D 1B 00 E0 42 87 B1>)
##END=

$$ hash MD5
$$ 21 D4 18 57 DA C7 E0 2B 47 5D 83 20 24 26 4B 41