##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TiagoF_QD-620_Tolueno/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-15 07:39:24.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-12 18:17:32.912 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       39 01 61 31 44 15 F0 41 EF CF 7E 53 9D 9E 1C A8>)
(   2,<2026-06-15 08:08:12.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       94 1D 10 27 44 9D 15 56 63 44 38 0B 3F D1 54 8D>)
(   3,<2026-06-15 08:08:14.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7A 16 24 93 83 51 6D 99 E4 4E 51 0E 94 02 2B 77>)
(   4,<2026-06-15 08:08:16.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B 3A 87 95 06 AE 3C 74 85 FC C7 DF A8 BD F4 62>)
(   5,<2026-06-15 08:08:33.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.762732 PHC1 = -2 
       data hash MD5: 32K
       E9 A2 A8 01 9A 18 B6 7F BF 87 5C 67 FE 55 32 DC>)
##END=

$$ hash MD5
$$ D7 8B 60 F5 35 5B 5F E5 86 FF 0A 62 19 37 29 C8