##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Nov/nmr/MonikeK_MHTXC8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-11-05 07:29:49.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-11-04 15:53:53.230 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CD B4 AF 8E 0D C0 C9 6F 89 6F 1F 14 77 63 04 01
       data hash MD5: 64K
       CA 48 28 11 93 95 4C AA 5F 25 BE 12 9E 47 68 1F>)
(   2,<2025-11-05 07:29:51.918 -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
       CA 0C EA 54 03 3E C0 EB 96 A0 50 D8 25 0F 26 9D>)
(   3,<2025-11-05 07:29:53.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC 65 2B 09 6F 16 FC 05 DE 18 D9 ED 37 7E 81 9D>)
(   4,<2025-11-05 07:29:55.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C C9 08 4F 32 B2 23 74 2E 87 2F EF 8E 03 EB 24>)
##END=

$$ hash MD5
$$ 97 F4 EE 67 E8 D9 E4 A4 D1 BE AF 1F 58 8D 31 2F