##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/LidianeM_HEXD_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-27 10:35:12.289 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-27 10:34:34.961 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       0D 49 F3 DF 7A 05 B2 46 8E E2 A4 0E 0F 38 F6 4D>)
(   2,<2025-01-27 10:38:12.149 -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
       B9 81 A9 E6 E0 86 9C 6F 3F FB 9C EB E0 44 DB E5>)
(   3,<2025-01-27 10:38:14.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 3F 02 8D 6B 78 01 07 B7 30 D2 01 4B DA 84 85>)
(   4,<2025-01-27 10:38:17.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       89 F6 AF B6 FD DC D7 B0 D1 ED 22 03 0E 38 1B 10>)
##END=

$$ hash MD5
$$ 86 3C B2 4F 50 3A E5 67 D2 16 D7 68 73 25 20 9F