##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/QMC5239_PRO_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-09 14:49:26.580 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-12-09 13:50:36.721 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       0E 61 40 D6 29 84 36 ED 35 BC 39 0C E6 4E AB 7E>)
(   2,<2024-12-09 14:49:28.627 -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
       45 35 1E E8 F0 92 A7 B1 E7 0D 3F 6C 7F D4 59 B9>)
(   3,<2024-12-09 14:49:31.455 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A DE 7F 93 BF 09 71 E4 DD 9F 49 A3 0F BF 9D B2>)
(   4,<2024-12-09 14:49:34.596 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 0B 43 CD 3F 6F 0C 9F E2 84 A0 F7 2F 0A 23 48>)
##END=

$$ hash MD5
$$ 00 0B 4F 9D 8A D9 DB 29 9A 7C BF 51 22 D8 BE BC