##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/DanieleD_DD356_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-27 18:18:54.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-27 18:18:16.781 -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
       45 D6 0C 66 1C 1F 53 68 A5 B7 DC 7E 10 99 58 87>)
(   2,<2026-03-27 18:18:54.562 -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
       15 BF 81 6D A4 29 E2 F9 08 04 9F DB 65 4B 05 C2>)
(   3,<2026-03-27 18:18:54.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 49 D1 FC 44 30 D8 9B D5 F0 4F A3 C6 BD 40 12>)
(   4,<2026-03-27 18:18:55.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C3 6D 1C 38 C6 70 2A FF 44 BE 36 25 F5 D3 2E 89>)
##END=

$$ hash MD5
$$ 39 2E 62 BA 78 6B 34 7F 05 32 6D D7 30 52 15 53
