MMs03426236 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7407 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9812 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7218 -3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1308 -0.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5432 -2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1134 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7219 -3.9454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4626 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9626 -5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7033 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4441 -7.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 -3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1479 -0.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6404 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0958 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6267 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8119 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7465 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7375 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7843 -3.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0699 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5936 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2441 -7.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -10.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 -10.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -7.8563 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END