##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JuliaB_JDB044-1_CD3OD/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 16:40:06.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-13 16:37:08.790 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       9C A9 E5 CB 03 CD F0 1A AE 88 FA 36 39 1D 6B 22>)
(   2,<2026-05-13 16:40:07.024 -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
       82 A4 A2 47 22 BC E5 4F CB 9D 76 B0 3C D4 64 F8>)
(   3,<2026-05-13 16:40:07.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 3E EC 94 06 F7 68 13 79 22 EE 0F 38 FE 34 BF>)
(   4,<2026-05-13 16:40:10.712 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 71 3B 70 34 EE F8 7F 58 32 94 C1 87 F7 9F C7>)
(   5,<2026-05-13 16:40:19.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.26586 PHC1 = -34 
       data hash MD5: 32K
       56 6E F3 5E 9A 79 D7 89 2E 55 E1 16 D8 B2 F4 FD>)
(   6,<2026-05-13 16:40:21.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 7D 31 83 63 F5 A1 92 2F 69 65 A5 8F ED A1 F8>)
##END=

$$ hash MD5
$$ DA 1B 2A B6 66 61 46 3F 12 BE DA 54 7B F1 A2 CB