##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LarissaC_P5N_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-23 17:45:10.512 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-23 17:42:12.996 -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
       5F 67 A9 69 B8 97 66 35 B5 D0 2E AB 4D D1 93 8D>)
(   2,<2023-06-23 17:46:20.137 -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
       98 05 CF B2 25 6D 30 CD A3 86 E7 76 1B 81 7D 36>)
(   3,<2023-06-23 17:46:21.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D 82 08 56 FC CF BA 60 D7 35 96 DB 68 8D F2 57>)
(   4,<2023-06-23 17:46:23.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 E5 90 B8 91 25 95 39 F2 5A 7D 6C 80 70 6D FA>)
(   5,<2023-06-23 17:46:45.778 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.4 PHC1 = 0 
       data hash MD5: 32K
       A8 51 F0 1A 9B A2 30 22 CA 0F BC DF 60 2C 97 8E>)
##END=

$$ hash MD5
$$ 0A CE C9 4C FC 1E 75 58 21 89 92 C1 0A F6 4F 28