MMs02167492 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5356 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 5.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 6.4311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5509 7.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8095 9.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0509 7.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2083 10.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 11.3800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 10.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3022 9.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4103 8.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8399 8.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1614 10.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0533 11.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5708 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9409 6.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 3.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 8.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1271 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 5.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 6.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 10.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1531 6.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7264 7.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3051 10.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3105 12.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END