##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/VictorC_Benzil-Lap t=20_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-18 12:36:57.438 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-18 12:35:19.703 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       9C F6 4B DA CD 92 F9 99 E6 DC F6 1A 2F 42 C7 C1>)
(   2,<2024-12-18 12:36:57.453 -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
       DD 7C 72 5F 51 AE 85 28 8C AE 78 3F 25 26 6A 0C>)
(   3,<2024-12-18 12:36:58.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D 50 2D C4 2D AB 54 0F AE 7E FA E9 1A E2 CF D7>)
(   4,<2024-12-18 12:37:00.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 7E 33 EA DF 04 D8 F6 59 36 78 66 85 C2 19 D7>)
(   5,<2024-12-18 12:37:05.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B DF CD 6C F3 D8 B4 86 06 30 CE 5B BB E5 16 83>)
##END=

$$ hash MD5
$$ CA C0 3C 14 BE 72 8D EF E0 D1 B3 6B 9F BE CC AD