MMs00362457 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1810 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 -3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -3.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -4.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -2.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2289 -1.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 0.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 0.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 0.0788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8196 1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4196 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 1.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5186 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0213 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 5.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5855 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3509 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0613 3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0815 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1915 5.7465 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END