##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2D#1_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 15:27:48.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-04 15:22:01.254 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       ED 26 5E BF 0B 36 DA 57 07 1F 39 00 C4 46 E1 BC>)
(   2,<2026-03-04 15:28:16.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AE AC F2 77 23 8A 5C E7 87 55 1D AB 97 40 29 A4>)
(   3,<2026-03-04 15:28:18.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 9A 80 20 66 AA 4F D1 31 AA 1F A2 F5 47 1E E4>)
(   4,<2026-03-04 15:28:19.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       35 B4 FD FE D4 F9 78 24 9B D9 C8 2B 70 4A 22 17>)
##END=

$$ hash MD5
$$ B7 98 3E 5C E3 41 AD 24 EC DB 71 53 72 99 EC 3D