##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W133Se_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-11 16:07:07.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-11 15:23:58.842 -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
       9F 70 EB 64 F0 23 0D 3B A8 F3 EE E1 FA 84 9F 50>)
(   2,<2024-09-11 16:07:43.248 -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
       2C AA A4 C7 1C E8 B4 68 95 16 BA 42 82 12 29 BC>)
(   3,<2024-09-11 16:07:45.014 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 3B BC E8 BD E5 E6 9F DD DC 8B 63 B0 25 66 7A>)
(   4,<2024-09-11 16:07:46.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 9D 7F C6 80 C8 E2 03 0D BF 78 FD 42 BA 74 3C>)
(   5,<2024-09-11 16:07:51.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D 3B C6 F3 C0 C8 50 95 46 6B 33 E7 D9 68 63 EB>)
##END=

$$ hash MD5
$$ 26 ED 7D A4 60 57 A5 30 60 D0 EF D6 79 12 31 E4