##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MarceloB_KV-230-C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 10:32:37.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-06 10:03:05.376 -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
       8E CD F7 DE CC E5 88 7D 70 65 51 4F B1 90 BD 0B>)
(   2,<2025-05-06 10:34:03.032 -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
       C8 36 3E B6 DD 89 93 BB DC D0 AD 03 88 1B 24 2B>)
(   3,<2025-05-06 10:34:04.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0C A4 ED BD 88 B6 47 1C 29 B0 42 2E B4 84 02 83>)
(   4,<2025-05-06 10:34:05.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE 59 B2 AD 10 6D 19 21 A8 63 0A 10 D4 73 A9 95>)
##END=

$$ hash MD5
$$ 76 CB D9 CA 4B 6C 3B 7F 0A E6 01 8D 9A 54 23 F8