##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_Fenantereph_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-29 07:17:35.698 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 18:22:34.682 -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
       3F C4 E2 29 3E 2C DE 0F B8 E1 C6 5F 5E 94 0C 6D>)
(   2,<2026-06-29 08:07:25.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       46 57 8B 9E 4D 6E 1D 2D 64 29 A3 78 7B 09 E2 E8>)
(   3,<2026-06-29 08:07:28.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       57 62 BE C6 8B 9F 31 DF 19 D2 B6 9C 01 3D 3A 3C>)
(   4,<2026-06-29 08:07:30.323 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 DF B0 4D 98 1A DF 3E 28 E6 D0 44 82 29 CC 9D>)
(   5,<2026-06-29 08:07:39.870 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.3 PHC1 = 0 
       data hash MD5: 32K
       63 77 F6 AE FF F9 0E CB 2F 81 3D D7 AB F1 F9 8C>)
##END=

$$ hash MD5
$$ 99 B2 C6 4A 5E 5A AC D0 90 51 27 CA A2 CE 7D 1E