##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/WilliamS_WS-135_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-25 10:57:32.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-25 10:53:34.852 -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
       B0 26 5B 14 2A 68 40 30 BF E6 F6 4F E5 F1 D3 29>)
(   2,<2026-03-25 10:57:55.477 -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
       A0 FA 69 B6 C6 A3 BC FE 56 9F 68 AB 7E EB 8C 84>)
(   3,<2026-03-25 10:57:56.946 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 37 78 F6 ED 53 E9 88 A3 E5 9B 82 23 EA 49 EC>)
(   4,<2026-03-25 10:57:57.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 47 4F 81 C9 70 B5 25 13 A3 60 D0 FB F0 1C 8A>)
##END=

$$ hash MD5
$$ 66 4A 2E F7 DA B9 20 5F 52 DF 64 2A AD 52 8C D8