##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/SabrinaW_SM-27_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 12:18:24.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-13 12:17:46.647 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       4E 48 75 EE 4C 24 40 C6 AE 3F 53 5F 9C E9 94 72>)
(   2,<2026-03-13 12:18:25.475 -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
       B9 0E 1A 17 28 CB 87 55 F8 39 91 28 C3 DF DA 21>)
(   3,<2026-03-13 12:18:25.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F E0 9C 96 ED F4 07 7F 0F C5 FF FE EB 0C 58 D2>)
(   4,<2026-03-13 12:18:26.069 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 56 8E AC 67 C3 39 5D 07 C7 B7 7F 25 21 76 3E>)
##END=

$$ hash MD5
$$ FF 7E 0E 3E C8 0C 96 E3 2B D3 E5 12 21 CC 94 7A
