##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WilliamS_Rus-MP_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-17 14:45:33.866 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-17 13:46:46.507 -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
       D4 22 83 BD A2 83 CF EB CD 3E 40 75 71 62 0D D4>)
(   2,<2026-03-17 14:49:02.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8F EA FD FE A6 59 3C 0B C6 09 06 E8 8F F4 E4 D0>)
(   3,<2026-03-17 14:49:05.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 49 BC B6 A1 CA 2A 95 95 65 45 17 00 46 64 7E>)
(   4,<2026-03-17 14:49:07.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 CF 50 82 62 99 3D 29 39 B4 77 95 C3 90 15 49>)
##END=

$$ hash MD5
$$ 92 E2 A7 0D 32 5B FE C0 DD F1 D0 26 7E B7 ED AC