##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_PEI-AB;360_2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 09:36:58.804 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 09:26:00.773 -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
       61 38 2D 5A 8A C9 54 31 C8 9E DA D2 3D B7 50 0D>)
(   2,<2026-06-08 09:37:05.632 -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
       50 5B 07 66 2F AE 60 B6 95 29 6F 82 7B A3 04 11>)
(   3,<2026-06-08 09:37:06.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 10 17 B0 44 DE 3E 4E F6 9C C0 54 11 DF 01 D7>)
(   4,<2026-06-08 09:37:17.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.72052 PHC1 = -10 
       data hash MD5: 32K
       EC 63 35 52 FA 65 5C DE 79 A6 D4 62 D6 D0 C3 CA>)
(   5,<2026-06-08 09:37:19.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 CD 9A BD 8A 53 3A E9 D2 7D 20 1D 14 3D 9B 1E>)
##END=

$$ hash MD5
$$ 72 1F 39 AB C1 91 22 49 54 38 EC D1 4A 87 C1 DA
