MMs00240536 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.2953 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9203 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 2.7524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1813 3.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 0.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 2.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2832 4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0268 5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 6.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5268 5.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2831 4.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5395 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7959 1.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5395 2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7831 4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -1.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3677 3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3601 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1217 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7395 2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3780 5.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 -1.3426 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END