##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CinaraA_CI216F4mar_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-03 17:11:13.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-03 17:10:35.473 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       1E 4B 0D 41 81 38 AC 4C E8 F2 1A E2 A6 48 05 1C>)
(   2,<2026-03-03 17:11:14.270 -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
       DD CA 7A 88 80 7C 11 83 28 84 B8 52 B9 B7 19 D1>)
(   3,<2026-03-03 17:11:14.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 97 66 70 87 30 7E 53 BC EE 54 C2 08 11 19 E8>)
(   4,<2026-03-03 17:11:15.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 1D A4 E3 84 97 C8 51 F8 51 53 2A C7 80 D5 E6>)
##END=

$$ hash MD5
$$ 07 7E 79 7A F2 53 76 AE 8A 0B 8B CB 40 32 1C 2C
