MMs02512754 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.8398 -1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 -1.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9768 1.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 1.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 4.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 -2.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 0.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4491 0.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -2.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 -0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5861 2.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6718 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 -0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5161 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 5.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 4.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6993 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6726 2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7921 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5014 3.8633 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END