##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/BrunoS_Ester-2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-01 17:50:38.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-08-01 17:06:25.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       7F 42 CA EE D1 87 85 4E 20 F5 96 6A 8C 03 3E ED>)
(   2,<2024-08-01 17:51:24.653 -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
       C1 8E 0E EC DC 6E 37 E9 6A 52 61 D2 99 E3 92 1F>)
(   3,<2024-08-01 17:51:26.341 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 41 03 AF 0A A9 44 CE DB 2A 5F 2C DB AE 6C EB>)
(   4,<2024-08-01 17:51:28.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 C5 16 FD FA 80 64 26 76 52 37 1B BA F3 37 7A>)
##END=

$$ hash MD5
$$ 34 6D 4C D4 43 75 72 90 22 71 E4 74 F5 B7 F7 93