##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Isa-1,3pn_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 17:09:57.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 17:09:20.318 -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
       25 9C A6 60 82 C9 E9 CD A1 58 6B E1 D4 31 BD 1F>)
(   2,<2026-06-19 17:09:58.225 -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
       37 D2 78 79 A7 B2 D4 74 06 CE 33 CF 42 10 D3 B2>)
(   3,<2026-06-19 17:09:58.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE F7 78 88 D2 18 83 CA 76 2B B4 36 0E 5B E0 13>)
(   4,<2026-06-19 17:09:58.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 77 75 DE 83 68 7A BB 7C 95 BA D7 B1 DB A5 21>)
(   5,<2026-06-19 17:10:08.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.6 PHC1 = 0 
       data hash MD5: 32K
       4B D1 D2 45 D0 91 40 16 CB 14 43 46 81 41 9E AA>)
##END=

$$ hash MD5
$$ AE C0 19 D6 2B 68 8B E9 D9 03 88 DC C1 B9 42 3C
