##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/TadeuP_1C-ACN_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 17:01:33.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 16:58:31.148 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       99 13 2D 6A CE D7 76 1B 31 A3 45 2F A0 67 14 A4>)
(   2,<2026-05-04 17:02:27.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       72 C3 5D CF BD 93 2D F6 42 58 34 31 7B 3D D5 5A>)
(   3,<2026-05-04 17:02:29.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 15 BA 0E DD 34 FD 4C 94 32 F0 9B 0D E1 C5 4A>)
(   4,<2026-05-04 17:02:32.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C A4 8D 8E AA A0 27 35 92 F3 32 86 14 9B 1E C2>)
##END=

$$ hash MD5
$$ 41 97 78 4D 7C 6F 8E 17 B3 36 E0 99 7F 3F 82 03