##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/ElvisC_F-127-HA_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-26 13:45:54.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-26 13:44:56.630 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       59 17 56 FF DD D1 6E A5 D0 29 84 CC 6A 52 3E 6B>)
(   2,<2024-12-26 13:46:06.412 -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
       54 41 A9 4A AA 92 64 86 70 BE BA FE 5B BC 51 B2>)
(   3,<2024-12-26 13:46:07.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 87 2F B2 C2 AC 2A 12 E1 B8 0B 85 86 18 68 44>)
(   4,<2024-12-26 13:46:08.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 82 71 2E A7 38 C0 1D 13 83 03 F9 8D 07 C9 F8>)
(   5,<2024-12-26 13:46:19.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.534375 PHC1 = 0 
       data hash MD5: 32K
       AF 59 C1 93 44 7A BC 86 82 BB 1E D8 73 55 DA FA>)
(   6,<2024-12-26 13:46:21.146 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 77 A3 E0 ED 87 5A 93 CC DD B8 FE 71 B5 05 68>)
##END=

$$ hash MD5
$$ 22 5B 3E F7 B6 E3 70 0C CF 8D D7 D8 9E F3 3D 85