##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/OctavioF_RX27_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-14 18:21:38.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-14 18:20:01.008 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       30 43 2D E9 F7 00 01 02 C9 AA A8 C8 8B F7 87 85
       data hash MD5: 64K
       5F AF A4 7D CE 8B C4 CC E2 22 22 98 DC CA 12 AB>)
(   2,<2023-03-14 18:21:52.805 -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
       C2 E5 FC BB 6F 09 23 BD 5D 33 C6 A9 65 48 BA 82>)
(   3,<2023-03-14 18:21:54.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 DA 03 AF 58 CE E7 D2 D0 EF 89 E4 6C 0D 71 F3>)
(   4,<2023-03-14 18:22:02.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       27 C5 40 BE 17 03 FB ED 87 E7 31 18 3F 9E CF 42>)
##END=

$$ hash MD5
$$ 6D FF C2 27 56 55 72 FF 8B D1 55 E3 EF CC BE 87