##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LidianeM_BS-09(b.2)_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-25 09:38:18.808 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-25 09:37:41.121 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       1C 94 E0 FE 3F D5 E5 45 5A 54 98 C2 0C 71 7F 8D
       data hash MD5: 64K
       49 81 B1 DA 3F 66 C3 DB 90 9A 52 16 7C 42 83 F9>)
(   2,<2025-08-25 09:38:19.074 -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
       2E 9D 27 03 E0 18 A6 63 6F ED 58 17 14 86 B3 77>)
(   3,<2025-08-25 09:38:19.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 20 D3 A4 9A A4 B9 A9 BE 35 59 49 CA 00 CE 54>)
(   4,<2025-08-25 09:38:19.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 09 1D 89 16 E2 14 C6 82 B1 F5 22 D4 53 4C 8D>)
##END=

$$ hash MD5
$$ 1F 41 15 D1 A5 55 0C 6E 24 D2 A3 A0 E8 13 AB AF