##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/OctavioF_Rx26b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 13:30:42.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-26 13:29:45.015 -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
       CC 14 FD A6 E9 ED C5 62 D1 26 C5 A4 88 09 EB 8A>)
(   2,<2024-07-26 13:30:45.437 -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
       12 F2 1E 1E 73 9F 30 CB D9 F9 22 5B AB 0C F0 CF>)
(   3,<2024-07-26 13:30:48.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 7B 90 7C 32 E4 05 45 7E 96 2F 98 C6 81 77 65>)
(   4,<2024-07-26 13:30:51.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 E5 2C 6C 20 17 E0 7B 9A 5B 7B 0B 3E A5 95 A6>)
##END=

$$ hash MD5
$$ EF B0 46 54 5F 5F A3 D2 C2 C1 0D 74 91 37 31 EA