##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LidianeM_GN-095E_CDCl3/90/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-13 16:51:59.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-13 16:51:01.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       EE E9 33 39 3A DA 24 DE 9F 6E C1 51 74 C7 13 79>)
(   2,<2024-08-13 16:53:41.890 -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
       8B FB 2A 1B 82 BC 19 E5 90 E1 06 30 60 14 6A 03>)
(   3,<2024-08-13 16:53:43.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 42 B6 1B CB 19 D2 CC F0 83 49 6E C7 83 CC 75>)
(   4,<2024-08-13 16:53:45.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 EA 94 77 87 92 95 99 E6 E8 CD 72 0F 90 97 02>)
##END=

$$ hash MD5
$$ 86 5F 8D 27 51 48 0F 3E D8 36 55 EF 31 38 EA 43