MMs01502613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2451 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 0.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 1.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 4.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 3.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4292 1.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9194 2.8625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 5.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 2.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9222 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6553 1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6622 1.1733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0622 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 0.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9961 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9148 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 4.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 5.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0892 4.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 4.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2796 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5306 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9159 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5200 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6248 0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1482 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8676 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END