##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/OctavioF_RX26A4_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-11 19:34:35.999 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-11 19:33:58.374 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       2C 09 EE E5 BA 33 55 3A 34 3B 86 AC ED 58 60 81>)
(   2,<2024-11-11 19:34:36.717 -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
       DC 3F E2 36 AC 9C 08 37 AF A6 4B 22 5F EC A5 1B>)
(   3,<2024-11-11 19:34:37.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AA 2C A6 E8 48 33 E8 A1 5A 2E 1C E3 BA 8C 14 8E>)
(   4,<2024-11-11 19:34:39.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 79 B6 65 65 64 7E 03 6A 22 9F 4A 5A 40 2E 48>)
##END=

$$ hash MD5
$$ 1A 51 6B 13 D3 B3 73 84 CB C6 97 42 F3 12 88 3F