##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoL_R2A_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 10:02:03.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 10:00:25.359 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       EC 71 BF F3 6A 42 72 D5 D9 80 D4 3C 0A 7C 65 10>)
(   2,<2025-03-28 10:02:13.562 -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
       01 E4 71 BA 87 14 CB 39 6D 4E 88 65 BC DE D1 55>)
(   3,<2025-03-28 10:02:14.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BD 74 5A 9F EE 9C 4D 5A 3E 5B 1F FE 70 2A FA 5D>)
(   4,<2025-03-28 10:02:17.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 86 06 2B D5 53 E6 AA 1B 00 87 ED E1 97 24 6D>)
##END=

$$ hash MD5
$$ 61 C4 B5 28 13 C0 A0 6B 53 1A 3A 05 F9 A0 3D F7
