##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunosS_Q2_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-05 08:32:49.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-04 18:24:35.044 -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
       E6 70 92 F7 AD A3 B1 0C E2 03 F1 13 30 58 93 BE>)
(   2,<2024-07-05 08:32:51.215 -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
       9C C9 73 63 DF 4B E9 ED 56 5A 9B F8 6B FA 73 6F>)
(   3,<2024-07-05 08:32:53.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 54 F8 58 B7 76 E7 7F 7B 6B A4 EE 7E A4 14 DE>)
(   4,<2024-07-05 08:32:56.059 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 8D 86 5C B8 84 B8 7A 1B 67 4C 62 39 F3 F8 8D>)
##END=

$$ hash MD5
$$ 63 7A 79 EE 9E 0C 3C 0F 17 2D F1 6F 72 A5 9D 00