##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CarolinaS_CBS15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-27 17:54:01.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-27 17:53:23.468 -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
       76 86 62 2A B1 B9 CC B5 D4 EA 76 1C 50 00 27 2B>)
(   2,<2026-03-27 17:54:02.078 -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
       0A 85 B8 6A C7 9B 0A 28 93 E3 41 3F 68 62 BB E0>)
(   3,<2026-03-27 17:54:02.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 09 82 BF 74 A6 16 FE 1B 7E E9 FB 15 6A 58 3A>)
(   4,<2026-03-27 17:54:02.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 95 09 DE 5D 60 66 2C B0 6C 23 E3 0B E0 AA 55>)
##END=

$$ hash MD5
$$ C9 15 70 46 29 71 F6 F7 55 7B 0A CF 81 A4 ED E7