MMs00467045 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8456 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7422 3.6925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 2.9469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0437 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 1.4786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1497 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 4.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5196 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 1.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 0.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 2.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8895 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 3.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 -1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6069 5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9429 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8704 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8627 3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 4.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 4.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 2.7988 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END