MMs00437078 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 3.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3923 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5959 -2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8930 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1939 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4911 -2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4874 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8893 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6388 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7885 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2707 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1981 2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2586 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8687 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9241 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4668 -1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2572 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5988 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1969 -4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5318 -2.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5251 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1835 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5854 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4263 2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END