##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/AmandaC_1C_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 17:55:32.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-09 17:52:30.204 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       08 BD 24 A7 54 64 CE 52 16 58 D7 43 DA BC E6 56>)
(   2,<2025-10-09 17:55:33.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C2 6F FD 28 AD CE 74 E2 F9 E7 E4 91 58 ED 32 75>)
(   3,<2025-10-09 17:55:34.735 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 1E A9 CB 22 23 F8 5E 2D E3 60 2C 2B A9 73 2E>)
(   4,<2025-10-09 17:55:35.876 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2A 0E 09 E4 D6 C1 B1 8E 12 77 60 F1 6D C0 15 91>)
##END=

$$ hash MD5
$$ 6E 44 06 8D 17 5B EB A5 C7 59 58 25 9D 4D 3F C7