MMs00920594 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 C 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 -1.4937 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -5.1907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9063 -4.1515 0.0000 H 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 6.7547 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -6.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -7.7888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -7.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 -8.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -2.0684 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 -3.4453 -3.9013 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 2.8535 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9019 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6075 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -7.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 -10.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 -9.6875 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 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END