##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LeonardoT_LRT029_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 12:33:48.073 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-26 12:33:10.385 -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
       B4 7C 9B 47 2D 25 BD 44 B5 98 99 87 0B 55 6A A9>)
(   2,<2026-06-26 12:33:48.385 -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
       D4 91 DA 22 C2 F5 30 5E 25 E4 28 30 EB 78 CF DA>)
(   3,<2026-06-26 12:33:51.338 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 94 CA A7 E2 6F A0 B0 22 F9 B9 8C 52 0B CF DD>)
(   4,<2026-06-26 12:33:54.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 24 52 6B 0C 33 45 41 6D 81 6E 72 34 86 C5 97>)
##END=

$$ hash MD5
$$ 62 1A A9 00 13 40 F4 39 05 E7 B8 CE AF 0A 24 63
