##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/ArthurB_F127-PFC_CDCl3/194/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 17:24:02.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 17:22:49.295 -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: 128K
       30 8C B1 82 B1 41 2E E6 23 F9 3E 13 73 C3 F0 67>)
(   2,<2025-10-17 17:24:04.107 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       78 9C 66 9A BE B7 E9 D8 0F DE 53 A6 D6 B6 A2 61>)
(   3,<2025-10-17 17:24:06.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       10 7C 98 04 1F BA 36 E6 92 7C 44 D2 11 B4 F9 4E>)
(   4,<2025-10-17 17:24:08.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       31 4D 43 C4 A2 6A CA 7F 31 B2 2A 5C 1A 33 59 B5>)
##END=

$$ hash MD5
$$ F3 87 C8 4E 37 F6 88 3F F9 57 75 5B 81 62 C1 52