MMs00873006 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2958 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 -6.8163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3184 -6.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -5.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 -7.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 -5.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -7.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -8.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6589 -7.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1286 -6.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 -4.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 -5.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -8.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5356 -9.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 -10.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -10.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -4.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 -3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -8.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -9.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8145 -8.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4579 -8.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -5.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5056 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -9.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -11.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 -11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6395 -8.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -5.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 -5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 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 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END