n

α = 0.01

α = 0.03

CO

NO

CO

NO

1

2

3

4

5

6

7

8

−48.8541621

−21.7400730

−12.2501418

−7.5765943

−5.4716195

−4.0329128

−3.0991367

−2.4594302

−48.9144403

−21.7668970

−12.2652568

−7.6735482

−5.4737100

−4.0379117

−3.1029609

−2.4619773

−46.6610242

−20.1571763

−11.7696030

−7.5292080

−5.3085336

−3.9371500

−3.0470693

−2.4368832

−46.8319028

−20.9195255

−11.8129699

−7.6100979

−5.3279823

−3.9515762

−3.0582366

−2.4457656