MMs00511877 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 2.9665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 4.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 5.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 4.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7245 3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2152 3.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4362 1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1468 1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 -2.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 4.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1346 6.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9268 4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0091 1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7247 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4178 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 5.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9222 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END