##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ThomasG_TG27_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 11:56:36.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 11:55:58.365 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       AF C8 E6 50 09 7A A5 A5 5B 09 29 F7 75 09 5D AD>)
(   2,<2026-06-19 11:56:36.521 -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
       E4 E4 DF 88 08 77 2E F5 D7 C1 4F D3 34 1B 7D 11>)
(   3,<2026-06-19 11:56:36.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B C3 14 79 46 32 73 E2 43 3A AB 9D AF 94 F4 C9>)
(   4,<2026-06-19 11:56:37.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 33 AB 1F 05 32 CB 54 8F A9 E8 B3 76 3D 0F BB>)
##END=

$$ hash MD5
$$ A1 57 D1 2A 90 92 73 99 AA A1 FF 8D 5B AE 9F 6C
