##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM-6H_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 17:30:15.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 17:27:12.412 -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
       07 8E 0C F5 95 2F 16 67 CA DF D8 20 BF 5D 14 F4>)
(   2,<2026-06-01 17:30:16.833 -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
       96 87 58 4B 4D 12 87 95 39 16 83 FC 1C B7 70 67>)
(   3,<2026-06-01 17:30:20.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 94 BE 64 67 78 28 25 65 3D 51 BD FE 3E 08 D6>)
(   4,<2026-06-01 17:30:21.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC A8 29 0C DA BE F0 82 CD 83 CB 70 A7 F0 1A 23>)
(   5,<2026-06-01 17:30:40.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -61.48215 PHC1 = 175.6 
       data hash MD5: 32K
       22 6C 6F FB 3D F3 16 A0 53 25 9D 31 44 4C 50 0A>)
(   6,<2026-06-01 17:30:41.849 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 D1 62 A5 65 47 A7 81 A8 5E F8 87 77 EB 2F 72>)
##END=

$$ hash MD5
$$ 27 B7 47 EE 8E 3C DE CB 01 AB 51 62 D1 CA 19 44