##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AmandaC_2C#1-AQX_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 17:23:44.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 17:23:16.390 -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
       9F D4 01 D9 B2 B5 87 BA E0 78 15 A5 44 40 7D 67>)
(   2,<2026-03-30 17:23:56.953 -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
       47 76 4E 97 04 DD D8 3C 69 5E 2A D0 76 63 E4 92>)
(   3,<2026-03-30 17:23:58.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 5C 85 3F 7E 2C EC F0 BA F7 01 AA 53 D0 E3 1B>)
(   4,<2026-03-30 17:24:00.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB C4 51 67 04 CB D1 41 03 4D 93 CF 46 93 57 C9>)
##END=

$$ hash MD5
$$ E9 54 81 BE 03 E7 6C 6D EE 89 B4 C1 CB C1 E0 57