##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/WillardG_WG11NO2_Acetone/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-07 13:40:08.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-07 13:39:11.275 -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
       F8 27 CA 9A 1F CA EC B6 EE E7 BC C8 7C CD 41 81>)
(   2,<2025-03-07 13:40:08.853 -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
       A0 45 C8 51 1B FB 0B A1 EC 50 C3 F7 2B DA DA 85>)
(   3,<2025-03-07 13:40:09.775 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9C 0A 50 F4 A5 7E B7 E1 82 E6 D9 B7 64 1E 9D EE>)
(   4,<2025-03-07 13:40:12.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B B7 5E 00 AE C6 CA 43 03 79 F1 60 D9 98 37 FA>)
##END=

$$ hash MD5
$$ BD 18 11 28 A5 0E E2 95 A5 A1 44 F8 69 10 C7 E3
