MMs01506759 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7572 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 -3.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 -3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0146 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5232 -4.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 -2.4949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5060 -1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 -2.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1781 -4.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 -4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8512 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END