MMs02826651 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 2.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1468 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 5.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 7.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 4.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 6.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 3.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 -1.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 -1.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0881 0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5547 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1133 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 0.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 0.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0711 4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 4.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6025 6.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0190 7.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 8.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3646 8.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9906 5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 7.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8443 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0079 0.0000 N 0 0 0 0 0 0 0 0 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 1 56 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 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END