##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/VictorC_Benzil-Lapachona_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-26 15:05:00.927 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-26 12:10:17.630 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       71 F8 9A A0 C7 44 D9 7C EB 34 15 F3 53 B5 00 9B>)
(   2,<2024-06-26 15:52:22.645 -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
       C9 29 CE 87 56 76 79 FC D9 7D B2 1B 3B 6C EC 71>)
(   3,<2024-06-26 15:52:24.895 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B 16 1D 61 85 DE F6 D1 88 AD A2 80 80 C8 36 D8>)
(   4,<2024-06-26 15:52:27.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 8D 2B E4 AA E3 C0 AF 54 4E B9 23 3A A4 0E 85>)
##END=

$$ hash MD5
$$ 84 B2 E3 52 CB 8C CE D9 C8 2E E3 60 1A 0F 4E 97