MMs02292094 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.4812 -1.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 -1.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9322 -3.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -1.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 -5.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -6.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -6.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -4.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 -0.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2765 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6543 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8567 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6814 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3036 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1011 1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -7.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -7.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8174 -5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5559 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7946 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6434 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END