MMs03964135 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2342 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 -2.7815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.5115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 -0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9965 1.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 1.1931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8960 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 -0.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4952 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9948 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0567 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5571 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7144 2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 3.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 5.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 -3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -3.5955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 0.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1593 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5698 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9752 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6813 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 -2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 4.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 5.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -4.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5693 -4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1895 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -4.1258 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END