##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07V_CDCl3/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 17:55:30.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 17:11:17.931 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       5D 2D DD 35 ED 5E F4 0B 62 E3 F1 C9 E9 46 B3 2D>)
(   2,<2026-04-16 17:57:46.118 -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
       4E 8B FE 05 42 45 4C 3C D0 B6 C9 0E 04 92 01 6C>)
(   3,<2026-04-16 17:57:48.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 00 BE DC 2E 34 34 BB B0 63 BC 96 99 74 B3 47>)
(   4,<2026-04-16 17:57:50.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 0F B5 FC 4A FA 9E 6D 21 6C 67 DF 10 F3 EB A7>)
##END=

$$ hash MD5
$$ 6C BE 99 E6 93 FD B4 46 19 C6 51 CD 18 99 9B C8