MMs03085806 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 5.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 5.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0192 2.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 -2.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3645 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 -1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0226 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4469 6.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9468 6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6467 6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9790 3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6113 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9114 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END