##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LuizW_W118Se_CDCl3/770/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 14:54:09.017 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-03-12 14:40:58.282 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       5D D7 4A D0 14 19 5E 57 60 78 2A 2F B7 A4 FF C9>)
(   2,<2024-03-12 14:54:27.376 -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
       70 C9 57 B9 F1 76 21 DF 4E 96 05 8E 5A EF 01 AE>)
(   3,<2024-03-12 14:54:29.423 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 E2 49 2D 9C B9 ED C7 1A 00 96 C9 CB CD 33 D7>)
(   4,<2024-03-12 14:54:31.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A0 FA 67 CA E3 3C 9B 85 E4 6D DE F4 F0 44 3C 16>)
##END=

$$ hash MD5
$$ 85 CA E0 79 BA 16 F1 12 71 01 8C 47 CA 7B F9 A5