##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W97Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 15:57:31.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-23 15:14:23.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 64K
       01 2B 62 EF 08 57 94 CC CD 57 96 10 08 89 73 C3>)
(   2,<2024-09-23 15:58:26.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2D EC 05 43 F2 5F 3E 90 F1 FF 10 BC DA F1 31 50>)
(   3,<2024-09-23 15:58:28.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       01 2D F3 E7 A2 0C 70 1C 07 FD A2 85 B1 8F B2 D3>)
(   4,<2024-09-23 15:58:30.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 0D 6E 41 7F F7 39 DC 02 36 38 2F 84 C5 62 F1>)
##END=

$$ hash MD5
$$ D6 85 E5 F2 D7 6C 87 19 A0 C5 C6 F4 EC 6F 6E 06