##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/JuliaM_JM03_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 16:51:53.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 16:51:15.622 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       9A D9 5B 14 E3 B4 9F 84 70 1C 4F 02 2A DD 48 60>)
(   2,<2026-08-13 16:51:53.669 -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
       49 35 97 56 AB 5C 80 AA B0 9C E7 59 23 4A 2B 2E>)
(   3,<2026-08-13 16:51:54.169 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 DC A6 B1 6F 47 CF DE 38 3D AD 8C E0 EB 6B 07>)
(   4,<2026-08-13 16:51:54.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD 82 1E CA E5 88 54 59 04 46 30 B1 0A 07 CB 3B>)
(   5,<2026-08-13 16:52:28.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.55123 PHC1 = -78 
       data hash MD5: 32K
       D5 84 D0 6C F2 2C 3F 26 CC 4B 30 D5 F4 38 C0 3E>)
(   6,<2026-08-13 16:52:30.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 27 68 40 52 42 9C 9C D9 47 D5 4B 20 6A D3 56>)
##END=

$$ hash MD5
$$ 2C 55 A7 54 87 64 A9 8B B2 85 37 E7 2A 97 DE 01
