##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/NicolliP_NP03.3A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-23 17:20:16.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-23 17:19:39.184 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       80 EF DE B0 F0 59 5D 14 31 6B A0 36 2E 40 39 BC>)
(   2,<2026-04-23 17:20:17.340 -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
       A7 D7 0D 32 C2 F2 9C 6C B1 2C 3F 9D 32 B3 13 DB>)
(   3,<2026-04-23 17:20:17.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       45 3F FB BA 26 3E 1B 1D F9 E0 49 8F 8B 49 E1 95>)
(   4,<2026-04-23 17:20:18.168 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 6F 54 C1 A0 14 12 AB A9 85 54 E4 F4 92 CF 0E>)
##END=

$$ hash MD5
$$ 70 E5 9B 8C D0 95 E6 2D EC EE D1 DD 88 42 1B 71
