##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI228F1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 16:48:06.976 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 16:47:29.492 -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
       BA A2 C4 74 D4 C5 72 22 2B 3B B6 59 45 2F 6C 17>)
(   2,<2026-06-08 16:48:07.398 -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
       62 0E CD AB D4 3C 0E 8F 47 06 96 0B 1B 7E 85 DA>)
(   3,<2026-06-08 16:48:07.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE 2C 15 85 30 CC 58 EC 29 C4 BE 38 1D 45 42 76>)
(   4,<2026-06-08 16:48:08.226 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 3B 0F 61 24 76 8C E2 17 80 7D 4B 36 DC BB DA>)
##END=

$$ hash MD5
$$ 64 F5 00 CB 71 D1 6D A2 23 D6 CA 76 D4 D7 C2 DC
