##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_4-Bromo AR_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-06 17:20:55.697 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-06 17:20:17.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       C5 25 30 80 40 37 B3 D6 07 60 63 03 9C BE 9D 1F>)
(   2,<2026-04-06 17:20:56.212 -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
       CB AF 38 98 A9 C0 28 5A B5 4F EF 31 D8 3F 05 93>)
(   3,<2026-04-06 17:20:56.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 E6 20 EF 84 41 0D D4 C0 EC FE 96 9F FB 9D 97>)
(   4,<2026-04-06 17:20:56.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 A1 25 F8 7F 03 DC 7D 64 BF E0 C8 E5 18 6F 96>)
##END=

$$ hash MD5
$$ AB 9C 0D 0A 0B CF 19 71 34 26 D9 54 53 CF 0B 0B
