##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/JoseRonaldo_JRLS-31B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 12:01:24.987 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-09-22 11:02:34.721 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       04 53 77 54 B2 AF 28 4A 72 BA 17 F2 68 2A 73 07>)
(   2,<2023-09-22 12:28:34.877 -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
       B0 73 DC E5 4C AB 2E E2 82 7D 74 1E 7E 6C 51 62>)
(   3,<2023-09-22 12:28:35.987 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       95 59 15 93 BD E8 52 3C 59 BE 0E AD D3 52 66 BF>)
(   4,<2023-09-22 12:28:38.049 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B F5 56 76 7C 32 AD F2 0F 93 3D B2 B2 86 B4 AF>)
##END=

$$ hash MD5
$$ F8 A0 F8 1D A4 C1 8B D6 9E 31 E3 4A 7D 05 75 C2