##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/JuliaG_Pyr-OMe_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 15:51:11.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-19 15:49:33.477 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       35 A5 86 D0 C3 17 65 A2 77 62 25 85 A3 63 3B 4B>)
(   2,<2026-03-19 15:51:11.946 -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
       BE 45 30 6A E7 90 4A 54 A7 63 D8 7E E9 8A 8B 8A>)
(   3,<2026-03-19 15:51:13.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 85 F1 77 8E 13 AC 0B D9 2B 5C 52 24 08 C3 8C>)
(   4,<2026-03-19 15:51:49.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 30.63003 PHC1 = -45.2 
       data hash MD5: 32K
       BC EA 65 71 33 F2 75 19 CF FF C7 11 0A 8D 09 6B>)
(   5,<2026-03-19 15:51:51.727 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 F4 5D C4 EE B3 F9 7B A5 FB D5 C0 4C DA F2 FC>)
##END=

$$ hash MD5
$$ 99 20 E5 40 79 28 C6 85 AB 4A AC 9B 95 F7 73 CF