MMs01363997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 3.1268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3241 1.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8030 4.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8564 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1615 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4544 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4422 5.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1371 6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8442 5.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3977 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9403 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8740 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6344 4.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9009 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6642 5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4246 6.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END