##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-OA_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-16 10:34:12.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-16 10:33:34.686 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       C0 D2 2F 62 B4 A3 39 19 38 CE 8C 19 13 F6 00 D5>)
(   2,<2025-10-16 10:34:13.561 -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
       9F 06 BD AB B3 60 F8 B1 4D 42 3D 86 7B 1A 51 39>)
(   3,<2025-10-16 10:34:13.951 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 38 A0 7E C6 BF B8 A6 DF 74 6F E3 7B 2D B0 6F>)
(   4,<2025-10-16 10:34:14.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 38 4D D6 39 7A D0 5D F5 4D 7B 80 1A 86 94 4C>)
##END=

$$ hash MD5
$$ 16 1E FF 43 45 E7 48 63 70 63 7C 8E E1 56 36 0F