MMs03375651 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.4286 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 1.1402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8792 0.0751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5686 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -1.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5841 -2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -1.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8832 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 -0.6891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6287 0.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 0.7582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5373 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8925 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7852 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -1.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3899 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 -2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -3.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -2.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0847 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1429 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7359 2.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 1.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0725 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -0.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 -4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END