##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AngelicaS_Caf-303_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-06 18:37:14.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-05-06 18:26:16.579 -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
       36 2B E4 D3 7C 1B 24 93 8B D8 8E C0 1C BC B4 6D>)
(   2,<2025-05-06 18:52:43.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       02 0B AE D3 6A 2B 51 D7 62 8C D2 DC F5 8D DF 03>)
(   3,<2025-05-06 18:52:44.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 2A AE 9F 09 C2 F6 C4 8F CE 26 B2 FB A8 E5 E3>)
(   4,<2025-05-06 18:52:46.282 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 F0 57 A3 CC E2 83 7E C6 00 40 8D F3 79 B7 76>)
##END=

$$ hash MD5
$$ 25 B8 09 AB 87 C5 43 8D 8D E1 F1 AC A7 EB 91 94