MMs03055764 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9453 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 -0.9816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 -6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 -5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7062 -5.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3534 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6534 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7907 -3.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1259 -6.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 -7.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -9.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -5.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -8.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5724 -9.6189 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END