##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/AmandaC_2B-1809_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-21 18:08:08.575 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-21 18:05:05.981 -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
       DD 81 43 A7 71 11 12 23 66 AE 2A 15 25 20 09 A7>)
(   2,<2026-09-21 18:08:10.700 -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
       AB A0 E9 32 AD C3 5A D6 A2 4C C3 ED 24 4F 85 02>)
(   3,<2026-09-21 18:08:11.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 8E 53 9C 28 A6 72 1B 4A B5 79 CC B4 C8 DF 40>)
(   4,<2026-09-21 18:08:27.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2.90564 PHC1 = 26.4 
       data hash MD5: 32K
       F6 98 B6 00 DE 01 98 63 0C F7 8F 31 7C 03 55 94>)
(   5,<2026-09-21 18:08:28.418 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       70 FB 3A C6 16 84 74 AB 8B 1F 5C 57 DB BD D7 03>)
##END=

$$ hash MD5
$$ CF F6 A9 E2 94 E8 82 BF 05 9D DB 99 65 C2 D4 2C