##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/CassiaF_Composto5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-22 15:04:20.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-22 15:03:42.678 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2E FC 0E DE 16 44 76 03 0C 4E 45 4C 96 CC 79 E6
       data hash MD5: 64K
       BF DD 52 92 2B 60 FE 2F A7 45 63 6E 13 A0 70 0D>)
(   2,<2026-07-22 15:04:20.319 -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
       33 E6 98 D1 FC 67 70 B1 C7 ED E9 30 08 D7 F8 06>)
(   3,<2026-07-22 15:04:26.225 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       53 B5 D4 3C 64 7E 41 E6 5A 50 AD B6 33 8A 38 80>)
##END=

$$ hash MD5
$$ 2B 6C 92 E1 FB 2A 40 1F 36 91 58 15 C5 54 7F DC