MMs03824558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -3.8725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5641 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -4.0239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2561 -2.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7241 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1924 -2.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6611 -3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 -4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 -4.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1295 -4.1317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 -1.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -5.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 -6.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2774 -6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -7.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -5.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2346 -6.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -8.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8441 -9.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -5.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6467 -4.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -7.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -8.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5796 -7.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -7.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -9.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -10.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END