##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/NicolliP_NP05.5D_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 14:09:57.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 14:08:59.481 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       6D 6F 6F 5E 06 BE C5 76 DD 42 E7 6F 67 CF 7F 88>)
(   2,<2026-08-11 14:10:11.247 -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
       3A 09 60 91 B3 EB 6B 6C 08 E5 05 B1 ED 32 82 DE>)
(   3,<2026-08-11 14:10:14.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4D 3B E4 D0 61 C9 D1 2D B8 C2 2E 79 2E 30 C4 CE>)
(   4,<2026-08-11 14:10:16.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 73 C7 F0 13 CF B0 18 2A 6C E4 FC 1F 18 0F D0>)
(   5,<2026-08-11 14:10:26.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.1 PHC1 = 0 
       data hash MD5: 32K
       C4 B3 53 DB 8F F8 04 3B A7 06 B0 B2 3E 20 B3 DB>)
##END=

$$ hash MD5
$$ 5A D9 FC 15 5A DB C5 FD C8 C9 75 5F 55 1E 50 A9
