MMs01324863 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 6.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0296 8.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 9.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 9.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 8.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 6.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3391 5.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 4.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 7.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 5.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 6.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8971 4.0097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8582 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 8.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8599 10.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 10.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 7.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 6.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0302 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END