MMs00466530 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7557 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6556 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0227 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 5.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 4.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 5.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5735 5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 3.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 2.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.8742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2556 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 5.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1585 5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9581 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 7.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 7.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 6.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 6.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0026 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6513 6.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END