##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM075_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 15:15:58.506 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-28 13:18:40.021 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       B3 BC 75 F3 F6 E8 16 B7 3E 93 1C DA CB FE D8 3A>)
(   2,<2024-05-28 15:16:00.771 -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
       59 7C 88 4A A5 26 35 26 93 7D 7F 1C 2D 96 59 28>)
(   3,<2024-05-28 15:16:02.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 A2 52 57 E5 CD A2 5D 21 6A 54 A7 5D CF D3 C6>)
(   4,<2024-05-28 15:16:04.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 49 C8 26 B0 A3 AB 4E 38 0C 77 E1 AF 46 9A B2>)
##END=

$$ hash MD5
$$ A5 D3 A6 CF E3 99 7F A3 6F 6B EE FE 15 5A DA 46