##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra2_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 18:02:52.944 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 17:47:55.241 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       FD 4B E3 E0 5B CF E6 36 86 B2 3B 4E F7 03 F1 9A>)
(   2,<2023-03-24 18:03:19.632 -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
       88 5B 4B 71 B5 D1 B5 69 B6 7D 28 57 42 0E 4B 87>)
(   3,<2023-03-24 18:03:21.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 89 A4 6D 05 D7 C7 20 C4 B7 92 E5 D7 B6 8A FD>)
(   4,<2023-03-24 18:03:22.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 74 34 AA 3A C1 B8 44 98 11 7D 07 66 F6 E5 45>)
(   5,<2023-03-24 18:03:49.194 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 19.75696 PHC1 = -21.6 
       data hash MD5: 32K
       23 53 4F F8 C5 9D DD AD 47 CF 6E 8D C5 59 24 01>)
##END=

$$ hash MD5
$$ 8E E0 89 60 6B 7D A9 15 24 0F 99 2C F1 96 02 05