##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LeopnardoA_LA-M23c MBH_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-16 16:50:19.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-09-16 16:37:14.063 -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 5C 59 55 6E E2 BC 1B 6B 07 60 B6 F4 29 33 7F>)
(   2,<2024-09-16 16:50:50.141 -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
       C4 2C B5 C3 C1 5D AF CE DF 92 F5 CB 3C 32 51 36>)
(   3,<2024-09-16 16:50:52.110 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 26 5C 0E DA F0 F1 96 1C D5 12 25 87 76 A2 E5>)
(   4,<2024-09-16 16:50:53.251 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8B A6 A2 49 4C AC DA 11 B7 D2 27 CE 89 32 E2 69>)
##END=

$$ hash MD5
$$ F2 50 75 D1 9F C4 8B 02 41 7E ED 5E 65 17 E9 54