MMs00639503 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.3007 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 1.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4515 -4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9119 -3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 -2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 -5.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 -5.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5408 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 5.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0443 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7783 -4.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 -5.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7466 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 -6.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END