MMs03636921 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4899 0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 1.8799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 4.1382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0169 4.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3025 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 4.1681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 1.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6839 7.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7369 6.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8884 7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 4.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 -1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 5.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 4.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 7.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 8.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 9.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 8.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 5.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 7.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0526 6.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 14 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END