##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AngelicaS_AS-pMe_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 19:44:24.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 19:42:46.625 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       2E 3B BB D6 F2 E9 FB FD 9E FD 9B BE B6 9A 3F C9>)
(   2,<2026-09-21 19:44:24.422 -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
       DB FF 0D A5 6E EC 4A 46 BC CC 27 7B 69 01 F2 46>)
(   3,<2026-09-21 19:44:25.297 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 EF A9 6D F0 58 52 60 C4 10 84 03 5B F4 4B A7>)
(   4,<2026-09-21 19:44:47.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 10.5 PHC1 = 0 
       data hash MD5: 32K
       A7 0A 7C 1A 32 9D F6 53 7E 4F BD D4 80 EB D3 EC>)
(   5,<2026-09-21 19:44:49.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 DC 78 4A 10 BF 31 00 F6 DF 28 81 5E 9B 11 0D>)
##END=

$$ hash MD5
$$ 1B ED C6 6C 70 38 AD 97 5F 2F AA 9C EB 00 2C 32