MMs02305011 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.6063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6857 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 6.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 3.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 7.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0932 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 7.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5852 8.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 5.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1341 6.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5359 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 6.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1571 7.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9506 9.0270 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END