MMs01510776 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 -1.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 -2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -3.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2608 -1.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0177 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 0.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4396 0.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0197 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2177 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8803 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END