##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/OtiliaG_OMS-0_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-13 16:51:59.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-06-13 16:37:01.510 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       DA 02 D4 ED 56 6D FF 2C 09 C2 CD 11 1F 7A 39 B4>)
(   2,<2025-06-13 16:55:39.682 -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
       C9 41 00 E1 EB 80 B2 DA C2 E9 79 10 08 6F 10 32>)
(   3,<2025-06-13 16:55:40.948 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D F2 D4 BC 76 CD C3 2A 62 C8 57 0D 71 21 BD 79>)
(   4,<2025-06-13 16:55:42.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 5B F2 BA F9 C8 B9 36 25 D0 5A C1 D0 18 0C C8>)
##END=

$$ hash MD5
$$ 70 BD 96 41 F0 63 B4 55 36 07 35 DE 74 6C E9 6E