##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaS_AAS-Teste5_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 09:33:45.534 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 08:34:54.925 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       F0 6C C8 AB 98 DE DE 17 A5 5A 0A 1F C9 11 3D B5>)
(   2,<2023-06-01 10:41:56.097 -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
       CF 4E 19 DE 13 C1 3F 25 42 B7 47 27 92 CE 5B 11>)
(   3,<2023-06-01 10:41:57.706 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 CC 89 81 E9 74 F3 E2 74 DF E3 66 B7 DB 31 61>)
(   4,<2023-06-01 10:42:00.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 DE 48 3C DD 09 FB B6 8B 8F AA FF 76 29 38 40>)
##END=

$$ hash MD5
$$ 30 1B F1 2D B3 B3 CC C8 76 D4 41 63 DD 2F 85 A6