##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/BrunoLS_Branco SE_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-08 14:32:49.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-08 12:35:32.897 -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
       87 54 5C 53 32 AE 45 4C 79 7C CC A8 FF CE 2B EF>)
(   2,<2025-05-08 14:37:04.132 -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
       3C EF B9 AE 3C 75 0C 0C 16 4D E6 1C 94 9E EB A5>)
(   3,<2025-05-08 14:37:05.319 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 25 4C 96 6C 14 25 38 6D 99 CC 35 3F C9 E9 AC>)
(   4,<2025-05-08 14:37:06.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B 3E 3C 35 D5 D2 AF D9 0B 48 A5 52 F0 8C A0 C6>)
##END=

$$ hash MD5
$$ 40 E6 AF A5 72 C0 AE 24 51 D6 60 64 67 2B 88 4A