##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusA_c -10.09_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-11 10:59:15.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-11 10:58:38.255 -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
       35 A1 14 AF EA 52 32 BF 8A B2 DC 2E 0A 3F 7C A4>)
(   2,<2026-09-11 10:59:16.005 -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
       75 83 6E 93 DA 19 F6 68 D7 5F C8 B9 54 93 25 3A>)
(   3,<2026-09-11 10:59:16.489 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 1C 9A F1 8A C2 20 A5 71 67 7D 52 22 BB C9 F2>)
(   4,<2026-09-11 10:59:16.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       88 80 8B A9 98 89 03 DB 48 3C BB 6C 58 35 05 7E>)
(   5,<2026-09-11 10:59:59.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 29.79307 PHC1 = -52.8 
       data hash MD5: 32K
       8E 53 2D 8B 48 10 29 58 C1 79 15 28 88 88 BB 4E>)
##END=

$$ hash MD5
$$ 68 96 6C 4D 08 E9 EB C8 3E 7B 3C D0 CC 30 F3 17