##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/CassiaF_Prop_2_Isol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-02 07:04:25.782 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-30 13:17:01.547 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       F3 A8 33 69 28 F2 EF 6C 07 9F 98 C8 15 78 AD 57>)
(   2,<2026-02-02 07:05:32.782 -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
       B1 07 D1 3B BD DD 9C B2 DE 8F 4B F0 84 8C 74 4D>)
(   3,<2026-02-02 07:05:34.985 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 36 61 F5 21 86 40 41 5A 29 64 3E B4 B1 42 47>)
(   4,<2026-02-02 07:05:40.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 08 12 6C 43 27 14 6C 98 8B C3 2A 95 A8 DA 3E>)
##END=

$$ hash MD5
$$ 10 FF 52 72 1D 3A 3F 57 8F FD E9 E2 7E A7 9E 07