##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JulianaR_Amostra1_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-24 07:36:45.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-21 19:10:57.380 -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
       9E 41 3B 84 73 19 CC 74 59 B8 9C 5C 55 8E C9 07>)
(   2,<2024-06-24 08:04:50.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -29.82035 PHC1 = 121.5585 SI = 32K 
       data hash MD5: 32K
       CA F3 EE 89 3A 52 DD 84 D4 02 BD 4F 51 66 D2 C5>)
(   3,<2024-06-24 08:04:52.833 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA F3 EE 89 3A 52 DD 84 D4 02 BD 4F 51 66 D2 C5>)
(   4,<2024-06-24 08:04:55.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 73 C6 C7 E5 4E EC CC 84 6D E1 A5 65 0A 41 5E>)
(   5,<2024-06-24 10:42:43.442 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 AC 06 B4 78 75 08 18 F5 3C 21 8C 19 B6 71 AE>)
(   6,<2024-06-24 10:42:51.567 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 53.31831 PHC1 = -57.3 
       data hash MD5: 32K
       86 65 0F B5 2F 5F EB 7F E5 03 86 1F BC DF 56 CF>)
(   7,<2024-06-24 10:42:53.255 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DC A2 6D D9 11 E4 74 94 44 DA B3 96 04 1B BA 3E>)
##END=

$$ hash MD5
$$ 67 CB C0 32 6E 30 35 A0 DA DF AB 31 AF D3 10 2A