##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_P-2NO2-4CF3_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-24 18:08:57.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-24 18:08:19.953 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       99 E4 5E 55 93 87 7D 0C C7 90 85 58 16 84 DB 99>)
(   2,<2026-08-24 18:08:58.015 -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
       79 0F 48 23 40 50 D0 73 13 95 C4 9C 79 88 DA 63>)
(   3,<2026-08-24 18:08:58.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 3F B2 4F 36 BC 73 A4 FB A5 84 91 83 AF E2 BA>)
(   4,<2026-08-24 18:08:58.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 BB 4E 23 96 60 16 3F 71 1A C7 86 EF D5 B3 E6>)
##END=

$$ hash MD5
$$ CE 95 4B 7C 8D 20 0C 49 D9 63 75 8E BB 27 04 9E