##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/CassiaF_UG-07-F07+08-IC-Aliphatic_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-30 15:12:37.236 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-30 14:43:14.393 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       84 F3 CA 81 AC 47 39 0A BD 68 79 40 31 AE 74 B3>)
(   2,<2025-05-30 15:12:38.440 -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
       9B 00 EA 4F 96 06 4E 48 D0 0D 6E 5A 4E 9F F3 0E>)
(   3,<2025-05-30 15:12:39.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB 7C 91 D5 27 1E 61 32 EB 8E 68 65 AE 7F D7 53>)
(   4,<2025-05-30 15:12:41.424 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7A 72 B6 1B 5A 14 3E 08 9B B2 B5 63 6D 7E 01 EA>)
##END=

$$ hash MD5
$$ 65 67 E8 0B AA BA FE 2D 91 D5 FC B9 BE FE 96 3C