##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/JulianaR_Amostra1_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-21 19:06:48.099 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-21 19:01:10.599 -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
       8E 0D 53 9C E1 A2 6E EB 7D 46 22 7B 56 48 F1 91>)
(   2,<2024-06-21 19:06:55.349 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 19 CB 6B 51 BC 93 D7 A2 04 BC 2E AD 30 D4 13>)
(   3,<2024-06-21 19:06:57.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 4A 12 C8 24 91 B4 10 62 56 C0 8B 48 70 37 CB>)
(   4,<2024-06-21 19:06:59.270 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 29 60 F3 9B 25 BE 1B 24 D6 D4 9B C2 B3 05 9B>)
(   5,<2024-06-21 19:07:49.614 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 76.61722 PHC1 = -153.2625 
       data hash MD5: 32K
       C4 50 57 12 44 C6 71 4F B7 5F 9D DB E7 45 77 91>)
(   6,<2024-06-21 19:08:00.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 8C DF AD 18 5F 0F C0 C9 F5 A4 EE DB A3 4F 07>)
##END=

$$ hash MD5
$$ 12 8E 47 72 2C 98 2D A3 11 8D 9B 74 39 33 13 49