##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/GiovanaR_1GR137AS_CDCl3/3/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-06-02 11:13:59.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-06-02 10:15:32.316 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58 data hash MD5: 64K 0A 0C 41 52 98 78 22 75 D6 28 A2 06 95 45 5B B9>) ( 2,<2023-06-02 11:49:52.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <Start of raw data processing efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 26.21481 PHC1 = -46.83329 SI = 32K data hash MD5: 32K C5 5D AC 54 39 68 55 95 B4 89 27 07 FB F8 C8 5D>) ( 3,<2023-06-02 11:49:54.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K D1 24 F8 31 7B A8 29 29 78 34 45 25 CF B0 6B D5>) ( 4,<2023-06-02 11:49:56.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K FB 45 A1 BD B1 D4 3E EC BB DE CE A0 24 4D D1 C2>) ##END= $$ hash MD5 $$ 7E 47 99 B4 5D 2C CC 82 EF C4 43 FF 4D 09 39 29