MMs03309257 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7617 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -0.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1108 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -1.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2601 -3.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4911 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4454 -5.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 -6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8481 -5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 -6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 -4.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4473 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -0.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 -7.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -5.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -7.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2712 -4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3788 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3421 -2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 -6.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -7.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -7.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -5.9757 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END