MMs01278834 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3052 -0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1736 1.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8684 2.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8561 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1366 6.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4294 6.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7345 6.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7469 4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4541 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 3.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 3.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2138 0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7565 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2300 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2078 2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6761 3.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4364 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0924 6.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4195 8.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7688 6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7910 4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4639 2.7102 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 26 49 1 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