MMs01070320 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 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 -2.2181 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 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2706 2.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5944 0.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0874 0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6863 2.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 3.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 4.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 5.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 4.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5998 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 1.6861 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 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -2.0491 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 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1708 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8649 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5887 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8946 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 6.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7016 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8042 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END