##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_SP-2NO2-4CF3_Pyr/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-27 18:00:53.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-27 18:00:15.093 -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
       17 DC ED CE 94 57 79 9D B5 A2 7B 37 3F F3 0A AB>)
(   2,<2026-08-27 18:00:53.734 -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
       78 77 0B 99 82 BA 91 70 9C 45 E9 35 28 2A 40 2C>)
(   3,<2026-08-27 18:00:54.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 AC E9 6F D9 D8 AB EE 66 B9 D9 A7 03 E0 73 3D>)
(   4,<2026-08-27 18:00:54.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BC 39 5F C3 0F 86 AA DF AB 45 5C 88 3F E4 69 B5>)
##END=

$$ hash MD5
$$ FE C3 A9 64 67 8B 36 A8 E9 DE 47 31 7A BF 2A 22