MMs00710947 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 1.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2687 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0217 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3241 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9785 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END