##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT51f1_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-22 14:22:33.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-22 14:04:06.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       DD 9F A2 2B 40 08 D5 90 35 94 E0 FF 5B 88 3C 88>)
(   2,<2025-04-22 14:26:10.031 -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
       82 6D 66 7A 11 03 B2 52 95 76 5B 5E 42 9D 3F A6>)
(   3,<2025-04-22 14:26:11.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 74 F2 B6 E7 82 29 CD A3 E5 DC FF 2C E4 B9 6E>)
(   4,<2025-04-22 14:26:13.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 CA 51 26 C2 5A A8 05 2E 2E F0 99 D8 C6 14 63>)
##END=

$$ hash MD5
$$ EA 7E 4F E7 2B 54 D2 77 42 E7 5B 27 83 62 47 32