##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoL_CT51-F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 09:51:21.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 09:49:43.673 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       BD A6 80 D1 AD F5 F9 06 DD F3 01 A6 B8 11 94 CE>)
(   2,<2025-05-06 09:51:31.376 -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
       48 39 06 AB 3C 20 C0 C6 C8 E1 D5 B5 06 C7 77 5C>)
(   3,<2025-05-06 09:51:32.345 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 34 A8 44 02 5A 1C 86 73 5B 4D 5C 45 73 88 B7>)
(   4,<2025-05-06 09:51:33.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 A7 50 20 1C B5 76 C5 52 7F 47 17 2F 11 C2 27>)
##END=

$$ hash MD5
$$ A9 ED 18 CB C0 6A 9A C3 06 6F B9 F2 00 BE 0B EE