##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CeciliaS_CS7.1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-03 17:27:47.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-03 17:27:09.240 -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
       A9 7C C2 D2 15 07 FC 38 33 44 C6 07 8A 84 36 1F>)
(   2,<2026-06-03 17:27:47.396 -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
       90 43 2C 90 F4 08 1C C6 52 DB 56 CF 80 26 13 CF>)
(   3,<2026-06-03 17:27:47.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 DC 8F 36 D1 05 E5 FE BC B8 49 8D 67 95 40 7F>)
(   4,<2026-06-03 17:27:48.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 57 80 DC C0 00 4C E5 C6 8A 57 5A 5E 72 57 C8>)
##END=

$$ hash MD5
$$ 66 F3 7C 92 F5 85 96 90 B1 9E B8 11 9A EA 61 75
