##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaS_AS-117_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-08 07:36:54.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-07 17:57:55.079 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       3C 45 00 5B 7E 82 AB 51 D4 58 D1 E9 FA AC B0 13>)
(   2,<2024-03-08 08:18:24.626 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -95.60373 PHC1 = -25.19494 SI = 32K 
       data hash MD5: 32K
       6A D0 85 7E 0E D2 D2 E5 00 27 E4 A4 48 0F C0 55>)
(   3,<2024-03-08 08:18:27.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 A9 91 0E 96 F3 90 0C E4 B1 B0 8B A2 F5 97 11>)
##END=

$$ hash MD5
$$ AC 2A 75 F4 78 B7 88 DB 77 2D 67 A2 17 A4 7F 9D