MMs01880344 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 2.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3221 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6164 4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2938 0.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 4.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 4.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 4.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 5.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2644 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 3.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4184 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9281 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9829 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 6.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6593 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6424 2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9816 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6236 -0.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 6.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 6.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 5.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4397 2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 1.7745 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 26 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END