##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LarissaC_P5N_D2O/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-26 06:44:08.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-23 17:49:06.418 -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
       8A 9D DC AC D5 12 58 73 DA 1B 10 11 95 E2 C3 07>)
(   2,<2023-06-26 07:12:45.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       42 B1 58 D5 12 92 93 20 C2 B9 91 B6 1C BB A6 2C>)
(   3,<2023-06-26 07:12:51.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 D8 CD D4 FA E6 25 65 23 20 85 98 49 4D 6E A6>)
(   4,<2023-06-26 07:12:56.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A7 B5 6A EE 6B 1D 90 6B E8 22 A6 36 D4 41 F3 A3>)
##END=

$$ hash MD5
$$ 46 2D E7 84 16 F7 F9 4B F8 09 CE 91 9D 16 42 72