##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Butil_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 12:32:41.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-01 12:32:04.019 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       BE 1B 74 AB 1C E0 29 9F 8C B8 FC 01 AF 8C C9 16>)
(   2,<2023-06-01 12:32:53.988 -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
       DF 47 93 4D 39 9F 48 21 BF 98 68 F2 BB C9 F8 F2>)
(   3,<2023-06-01 12:32:56.566 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 B4 9D 2D D6 09 9A F6 0D A9 18 B6 36 51 07 3B>)
(   4,<2023-06-01 12:32:59.706 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE BD 63 78 03 3E 7E 4A 9B 74 73 F7 C6 B6 E1 26>)
##END=

$$ hash MD5
$$ CE 33 04 78 47 0B 37 0E FD F6 58 DD C0 16 88 C4