##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI228F2n_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 13:00:23.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2026-06-16 11:46:55.412 -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
       A3 24 BE C4 C1 E7 EC 61 65 FB 0E 7B 85 29 FC 93>)
(   2,<2026-06-16 13:23:17.678 -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
       FA 99 FF 11 6E 13 59 1D 40 FD E6 BA 0B 9B 4A 62>)
(   3,<2026-06-16 13:23:24.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6F 9C 8E 8C A0 AB 2F 24 58 36 41 C1 00 60 2F 23>)
(   4,<2026-06-16 13:23:26.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 F7 F0 D1 E7 A1 CD 5F 6E BF A7 17 8B 0E 59 9E>)
##END=

$$ hash MD5
$$ 56 36 D3 89 39 0B 91 77 C1 97 5C 27 22 10 03 1B