MMs01722721 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.9505 -1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.9031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1023 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.1703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2524 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4507 -0.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 -4.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 -5.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 -4.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8391 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 -3.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7153 -4.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -0.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 -2.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -6.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -7.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8138 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1392 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END