##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/PedroM_PM203col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-28 11:10:21.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-28 11:09:43.396 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       C2 BF 28 D9 9C 0C 12 E6 F6 2F 0E 9F 12 57 0E 4E>)
(   2,<2026-05-28 11:10:21.380 -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
       5D 1D 54 8A B6 6E 8B 6D 2E 97 D7 91 53 B0 79 A6>)
(   3,<2026-05-28 11:10:21.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       07 62 48 CB E1 E1 A8 32 09 F7 8E B6 9A BB 72 D7>)
(   4,<2026-05-28 11:10:22.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 B9 12 59 37 AB 38 9D C1 39 5D CB 8F 70 B3 82>)
##END=

$$ hash MD5
$$ 9C 0C 31 84 FF 33 17 8F 86 0C F5 BA 9B 0E B1 59