##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 11:01:05.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 11:00:28.107 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       22 F8 10 68 58 06 73 EC D1 8A 95 D5 AD D0 04 F5>)
(   2,<2025-10-17 11:01:10.654 -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
       91 6D 19 95 D6 89 4D FD B9 58 5C 43 A0 6D 91 B1>)
(   3,<2025-10-17 11:01:12.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE C8 3D FB B4 00 0A 34 D5 57 0A C6 4F 90 C6 7F>)
(   4,<2025-10-17 11:01:35.889 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -23.75319 PHC1 = 41.2 
       data hash MD5: 32K
       BD 16 DA 35 36 57 F9 C4 CD 25 33 63 E3 6C C5 5B>)
(   5,<2025-10-17 11:01:39.639 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 E4 13 43 34 7A 5C C6 B5 A3 BF C5 77 A2 9E 3B>)
##END=

$$ hash MD5
$$ F6 A8 6C 48 C9 AC 50 04 60 27 A9 FA 02 90 28 67