##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/NicolliP_NP05.3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 12:31:27.182 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 12:30:49.370 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       94 30 4C 12 12 DB 23 68 5E C5 41 F8 87 3B 96 0E>)
(   2,<2026-06-22 12:31:27.495 -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
       86 EF 7A C8 4C CD 28 ED 91 6A BA 50 80 E0 F9 B0>)
(   3,<2026-06-22 12:31:27.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 98 55 0A F4 88 5D 87 EC 1E A6 16 33 B8 34 28>)
(   4,<2026-06-22 12:31:28.120 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE 94 86 AC 7A C4 15 CF 9B E3 A3 9A BD 38 45 68>)
(   5,<2026-06-22 12:31:46.620 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.751465 PHC1 = -3.2 
       data hash MD5: 32K
       34 07 72 0B D4 12 65 C7 5E CC A2 C1 46 22 20 58>)
(   6,<2026-06-22 12:31:49.010 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C EC A4 F5 33 E4 13 42 A0 E4 A4 3B 7A 68 0F E2>)
##END=

$$ hash MD5
$$ 34 D2 A4 08 12 18 7D B8 AA 7A FC 3A 94 55 72 E6
