##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoL_SP-2NO2-4CF3_Pyr/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 12:23:11.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 12:22:34.328 -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
       63 D5 2E 9B 58 3A A8 E3 E3 7D 5C 94 BF C4 B9 98>)
(   2,<2026-08-05 12:23:12.140 -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
       6C 9F 69 17 43 12 D5 38 59 6A 22 0F 5F 5E 50 8E>)
(   3,<2026-08-05 12:23:12.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA C2 C4 0D 40 C0 69 BE 62 A7 B8 BB 82 51 9D 93>)
(   4,<2026-08-05 12:23:12.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 87 50 07 A2 5F 1E 9E BB 3E 5B 58 72 8A C7 7A>)
##END=

$$ hash MD5
$$ B2 24 45 21 E7 28 DB FA EF 7C 41 EA C3 07 D1 46
