##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LaisM_AB_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-04 12:34:41.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-04 12:34:03.773 -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
       0C 1B 07 09 3E 32 70 37 60 A1 9C D7 F7 DF 0C 3C>)
(   2,<2026-05-04 12:34:41.554 -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
       7F 1D 04 78 0F 72 B4 C2 A7 F1 91 44 4F CD AD C0>)
(   3,<2026-05-04 12:34:42.116 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 45 69 2D B6 6A 6E 14 3B 08 CE C0 DB 5E 7E 99>)
(   4,<2026-05-04 12:34:42.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 36 11 27 C1 1E 48 00 EE 55 44 82 02 B8 27 78>)
##END=

$$ hash MD5
$$ C3 56 4D C2 8E F2 9A CD 26 EB 1A 4E 47 5B 32 D8