##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MatheusG_MRG44Se_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 16:25:10.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-17 16:24:13.162 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       F3 0E 53 FD 61 D9 53 AD 14 B8 B7 86 E4 02 E6 54>)
(   2,<2025-03-17 16:31:21.068 -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
       8F E6 EE 20 DC AB 3C 3F CE 51 7C 9E F9 6F D1 F2>)
(   3,<2025-03-17 16:31:22.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 B2 E6 B5 69 EC 61 FD 35 8A 1A AE B2 94 6E 2A>)
(   4,<2025-03-17 16:31:22.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 61 4D AC 93 09 DC 76 46 69 D0 41 8A CE C0 67>)
(   5,<2025-03-17 16:34:46.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.18694 PHC1 = -30.0875 
       data hash MD5: 32K
       9D 53 6C 7A C2 00 37 B5 74 BB CA B6 AD BF 2E BD>)
(   6,<2025-03-17 16:34:50.490 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 07 1A 4C 3A DC 90 46 B6 54 A6 F8 F0 30 57 C1>)
##END=

$$ hash MD5
$$ 4A 8F C0 3B 65 46 78 3C 92 45 87 EF C6 49 0C B5