##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/CamilleV_CV-8_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 12:35:24.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-19 12:34:27.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       00 D8 BF CD 7A 1A 53 52 25 9B 2B 2E 6B D0 88 D4>)
(   2,<2023-09-19 12:37:54.750 -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 32 BE AD B9 70 B8 B8 B9 83 FF 21 DE D2 49 DB>)
(   3,<2023-09-19 12:37:57.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 E8 25 AA A2 F8 47 C4 7A 63 A0 44 14 B1 17 40>)
(   4,<2023-09-19 12:38:00.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 E9 8F 04 AA 47 4D F1 4E 36 6F FA 3F EA 83 B1>)
##END=

$$ hash MD5
$$ 4C C5 14 7E B4 73 DF B3 35 4E BE EE 88 27 49 96