##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CarolinaP_CBS15_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 17:42:55.616 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-13 17:42:17.897 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       F9 71 80 E3 1B 10 99 2B 08 6D 2F AB 7F E5 65 0B>)
(   2,<2026-03-13 17:42:56.022 -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
       E4 88 C1 22 DE FF D8 EB 8C B2 66 A1 C4 84 0A A7>)
(   3,<2026-03-13 17:42:56.397 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B1 AC 25 EC 78 4D D2 D5 43 DF EA B7 93 1A B9 57>)
(   4,<2026-03-13 17:42:56.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A8 3C 7F 29 03 1E BF DF F6 20 4A 3E E3 33 F5 18>)
##END=

$$ hash MD5
$$ F7 76 53 37 A7 13 D3 56 EC 58 E1 14 A5 13 72 A2