MMs01718530 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2403 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1011 -3.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -1.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -3.6133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2345 -4.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -2.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -0.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4858 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9851 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6945 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9837 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2743 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6749 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 0.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6749 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 -4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7096 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4084 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2635 3.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0626 3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1831 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9062 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2075 -0.9321 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END