MMs01608434 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7908 -9.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -7.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0466 -10.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3719 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 -6.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4324 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 -6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4929 -7.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 -7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -9.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0045 -10.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4908 -9.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9930 -7.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6303 -6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 -8.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0832 -9.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6513 -11.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 -10.9564 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END