MMs01154786 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7991 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5139 -2.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -10.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2421 -7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.6061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2712 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -3.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END