##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTX_F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 11:15:15.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 11:14:37.850 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       5B A3 9E 4D 2C ED F5 90 85 F9 73 D1 42 97 B2 79>)
(   2,<2025-03-18 11:15:15.647 -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
       13 C9 A1 41 5F 9C 17 66 1A C6 9A 28 2C 71 5F 83>)
(   3,<2025-03-18 11:15:16.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF 35 0A DB D6 43 0B 76 6D C9 A0 C4 70 C9 A4 A8>)
(   4,<2025-03-18 11:15:17.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F7 07 B0 4A FF 93 53 79 3E B7 0D CE 39 5C 38 0D>)
##END=

$$ hash MD5
$$ FD C4 E3 CA C7 FB 77 C4 BB 65 85 79 53 D2 A6 27