##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CeciliaS_CS8.3F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 10:14:02.320 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 10:13:04.367 -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
       27 B9 7A 76 14 BC 81 16 65 03 F4 41 C6 B8 C0 95>)
(   2,<2026-06-11 10:14:03.648 -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
       E0 8F E5 BC 71 40 22 58 C7 5B 81 5F 1E C4 34 C9>)
(   3,<2026-06-11 10:14:06.429 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 64 B2 09 3E 02 41 C9 B9 AC BD 53 49 30 31 CB>)
(   4,<2026-06-11 10:14:08.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 43 27 A8 40 CB 6D 93 CE 48 87 2E 90 EF 7C C3>)
(   5,<2026-06-11 10:14:20.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 8.626416 PHC1 = -22 
       data hash MD5: 32K
       61 5D 99 F5 37 96 71 9A C7 22 3C 8B A7 40 60 B9>)
##END=

$$ hash MD5
$$ D2 99 DB B2 D1 17 F5 24 0F 7B EF B4 CB 48 1F 6C
