MMs00514252 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 2.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4673 5.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3645 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9227 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9427 2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 6.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4254 3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 3.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5770 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9416 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 -0.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END